N-cyclopentyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
N-cyclopentyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | G851-0487 |
Compound Name: | N-cyclopentyl-1-[4-oxo-4-(pyrrolidin-1-yl)butanoyl]-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C21 H29 N3 O4 S |
Smiles: | C1CCC(C1)NS(c1ccc2c(CCN2C(CCC(N2CCCC2)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3784 |
logD: | 2.3783 |
logSw: | -2.873 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.211 |
InChI Key: | XPUZORVWIBPYIX-UHFFFAOYSA-N |