N-{1-[(1-ethyl-1H-indol-3-yl)methyl]-3-(2-methoxyethyl)pyrrolidin-3-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{1-[(1-ethyl-1H-indol-3-yl)methyl]-3-(2-methoxyethyl)pyrrolidin-3-yl}benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SC02-0414
Compound Name: N-{1-[(1-ethyl-1H-indol-3-yl)methyl]-3-(2-methoxyethyl)pyrrolidin-3-yl}benzenesulfonamide
Molecular Weight: 441.59
Molecular Formula: C24 H31 N3 O3 S
Smiles: CCn1cc(CN2CCC(CCOC)(C2)NS(c2ccccc2)(=O)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.1481
logD: 0.1287
logSw: -3.2124
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.163
InChI Key: QZFRQAHNOHELFA-XMMPIXPASA-N
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