Mrv1652310211600012D 31 34 0 0 1 0 999 V2000 3.4656 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -1.4223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2272 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -3.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 -3.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 -6.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -6.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6714 -5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 -4.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -4.3703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -7.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -7.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 8 6 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 4 31 1 0 0 0 0 M END > DB12341 > drugbank > CC1=CC(=CC(C)=C1)[C@@H]1CCCN1CC1=CC=C(OC2=CC=C(C=C2F)C(N)=O)C=C1 > InChI=1S/C26H27FN2O2/c1-17-12-18(2)14-21(13-17)24-4-3-11-29(24)16-19-5-8-22(9-6-19)31-25-10-7-20(26(28)30)15-23(25)27/h5-10,12-15,24H,3-4,11,16H2,1-2H3,(H2,28,30)/t24-/m0/s1 > ZHPMYDSXGRRERG-DEOSSOPVSA-N > C26H27FN2O2 > 418.512 > 418.20565628 > 2 > 58 > 45.147828830129924 > 1 > 1 > 0 > 0 > 4-(4-{[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl}phenoxy)-3-fluorobenzamide > 5.00 > 5.625152429333333 > -5.79 > 1 > 4 > 1 > 13.87001931502498 > 8.971148255164787 > 55.56 > 122.0425 > 6 > 0 > 6.73e-04 g/l > 4-(4-{[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl}phenoxy)-3-fluorobenzamide > 0 > DB12341 > investigational > Aticaprant > BENZAMIDE, 4-(4-(((2S)-2-(3,5-DIMETHYLPHENYL)-1-PYRROLIDINYL)METHYL)PHENOXY)-3-FLUORO- $$$$