59175178 -OEChem-03282405342D 49 53 0 1 0 0 0 0 0999 V2000 2.0000 -3.1394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 1.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6279 -1.2734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1279 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 8 3 1 1 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END > 59175178 > 1 > 575 > 3 > 3 > 3 > AAADceB7oQAAAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB/gAAHwAQAAAADSjBnwwx0PbJkACoAydydACCgC2nEqAJmaG4dNiIaPLAnbGUIQholgLIyacYiYCeAAAAAAACACAAAACAAAQAQAAAAAAAAA== > N-[(1R,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-6-fluoro-1H-indole-2-carboxamide > N-[(1R,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-6-fluoro-1H-indole-2-carboxamide > N-[(1R,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-6-fluoro-1H-indole-2-carboxamide > N-[(1R,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-6-fluoro-1H-indole-2-carboxamide > N-[(1R,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-6-fluoranyl-1H-indole-2-carboxamide > N-[(1R,3S)-3-(1H-benzimidazol-2-yl)cyclohexyl]-6-fluoro-1H-indole-2-carboxamide > InChI=1S/C22H21FN4O/c23-15-9-8-13-11-20(25-19(13)12-15)22(28)24-16-5-3-4-14(10-16)21-26-17-6-1-2-7-18(17)27-21/h1-2,6-9,11-12,14,16,25H,3-5,10H2,(H,24,28)(H,26,27)/t14-,16+/m0/s1 > KETAQAIFXDSIPL-GOEBONIOSA-N > 4.4 > 376.16993947 > C22H21FN4O > 376.4 > C1CC(CC(C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)F)C4=NC5=CC=CC=C5N4 > C1C[C@@H](C[C@@H](C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)F)C4=NC5=CC=CC=C5N4 > 73.6 > 376.16993947 > 0 > 28 > 2 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 18 8 16 19 8 17 20 8 18 23 8 19 24 8 20 22 8 21 22 8 21 25 8 22 26 8 23 24 8 25 27 8 26 28 8 27 28 8 8 3 5 4 13 8 4 15 8 5 13 8 5 16 8 6 17 8 6 21 8 7 29 6 $$$$