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KS6

Summary
Name:N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
Formula:C22 H29 F N4 O2
Formal charge:0
Formula weight:400.49 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
OpenEye OEToolkits2.0.7~{N}-[(1~{R},3~{S})-3-(4-ethanoylpiperazin-1-yl)cyclohexyl]-4-fluoranyl-7-methyl-1~{H}-indole-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Fc1ccc(C)c2[NH]c(cc12)C(=O)NC1CC(CCC1)N1CCN(CC1)C(C)=O
InChIInChI1.03InChI=1S/C22H29FN4O2/c1-14-6-7-19(23)18-13-20(25-21(14)18)22(29)24-16-4-3-5-17(12-16)27-10-8-26(9-11-27)15(2)28/h6-7,13,16-17,25H,3-5,8-12H2,1-2H3,(H,24,29)/t16-,17+/m1/s1
InChIKeyInChI1.03PGNLXEBQMQHFNK-SJORKVTESA-N
SMILES_CANONICALCACTVS3.385CC(=O)N1CCN(CC1)[C@H]2CCC[C@H](C2)NC(=O)c3[nH]c4c(C)ccc(F)c4c3
SMILESCACTVS3.385CC(=O)N1CCN(CC1)[CH]2CCC[CH](C2)NC(=O)c3[nH]c4c(C)ccc(F)c4c3
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccc(c2c1[nH]c(c2)C(=O)N[C@@H]3CCC[C@@H](C3)N4CCN(CC4)C(=O)C)F
SMILESOpenEye OEToolkits2.0.7Cc1ccc(c2c1[nH]c(c2)C(=O)NC3CCCC(C3)N4CCN(CC4)C(=O)C)F

222415

건을2024-07-10부터공개중

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