N-cyclopentyl-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-1945
Compound Name: N-cyclopentyl-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 376.47
Molecular Formula: C19 H24 N2 O4 S
Smiles: Cc1ccc(cc1)S(NC(CC(NC1CCCC1)=O)c1ccco1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6127
logD: 3.6125
logSw: -3.8133
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.71
InChI Key: FROLYVPPKCOOFR-KRWDZBQOSA-N
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