3-(3-acetyl-1H-indol-1-yl)-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-1019
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: CC(CCc1ccccc1)NC(CCn1cc(C(C)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.9364
logD: 3.9364
logSw: -3.8843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.689
InChI Key: AUMXCTYRLVKANN-KRWDZBQOSA-N
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