N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]-2-phenylbutanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V002-1417
Compound Name: N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]-2-phenylbutanamide
Molecular Weight: 551.71
Molecular Formula: C30 H37 N3 O5 S
Salt: not_available
Smiles: CCC(C(Nc1ccc(c(c1)S(NCCc1ccc(c(c1)OC)OC)(=O)=O)N1CCCC1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.1999
logD: 5.1973
logSw: -4.9797
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.708
InChI Key: HMAYHGKRQRWFAM-RUZDIDTESA-N
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