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A1BKS

Summary
Name:VU6007678
Formula:C25 H29 F N4 O3 S
Formal charge:0
Formula weight:484.586 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-[(1R)-4-fluoro-2,3-dihydro-1H-inden-1-yl]-1-(1H-indazole-5-sulfonyl)-N-propylpiperidine-4-carboxamide
OpenEye OEToolkits3.1.0.0~{N}-[(1~{R})-4-fluoranyl-2,3-dihydro-1~{H}-inden-1-yl]-1-(1~{H}-indazol-5-ylsulfonyl)-~{N}-propyl-piperidine-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Fc1cccc2c1CCC2N(CCC)C(=O)C1CCN(CC1)S(=O)(=O)c1cc2cn[NH]c2cc1
InChIInChI1.06InChI=1S/C25H29FN4O3S/c1-2-12-30(24-9-7-20-21(24)4-3-5-22(20)26)25(31)17-10-13-29(14-11-17)34(32,33)19-6-8-23-18(15-19)16-27-28-23/h3-6,8,15-17,24H,2,7,9-14H2,1H3,(H,27,28)/t24-/m1/s1
InChIKeyInChI1.06ZAMIBFZZLIZYNL-XMMPIXPASA-N
SMILES_CANONICALCACTVS3.385CCCN([C@@H]1CCc2c(F)cccc12)C(=O)C3CCN(CC3)[S](=O)(=O)c4ccc5[nH]ncc5c4
SMILESCACTVS3.385CCCN([CH]1CCc2c(F)cccc12)C(=O)C3CCN(CC3)[S](=O)(=O)c4ccc5[nH]ncc5c4
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CCCN([C@@H]1CCc2c1cccc2F)C(=O)C3CCN(CC3)S(=O)(=O)c4ccc5c(c4)cn[nH]5
SMILESOpenEye OEToolkits3.1.0.0CCCN(C1CCc2c1cccc2F)C(=O)C3CCN(CC3)S(=O)(=O)c4ccc5c(c4)cn[nH]5

248335

PDB entries from 2026-01-28

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