2-acetamido-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
2-acetamido-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-phenylprop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3865-0006
Compound Name: 2-acetamido-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-phenylprop-2-enamide
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: CC(NC(=C\c1ccccc1)\C(NC(Cc1c[nH]c2ccccc12)C=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0558
logD: 1.9842
logSw: -2.6742
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.686
InChI Key: RSZRNBZUOIPQJX-SFHVURJKSA-N
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