N-cyclopentyl-1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}piperidine-4-carboxamide
N-cyclopentyl-1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}piperidine-4-carboxamide
Compound characteristics
Compound ID: | G935-1740 |
Compound Name: | N-cyclopentyl-1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}piperidine-4-carboxamide |
Molecular Weight: | 513.66 |
Molecular Formula: | C26 H35 N5 O4 S |
Smiles: | Cc1c(c(C)n(CC(N2CCc3ccccc23)=O)n1)S(N1CCC(CC1)C(NC1CCCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6138 |
logD: | 1.6138 |
logSw: | -2.5054 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.159 |
InChI Key: | OYJPQZBSDCYEOT-UHFFFAOYSA-N |