N-(diphenylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(diphenylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9180
Compound Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 354.41
Molecular Formula: C23 H18 N2 O2
Smiles: c1ccc(cc1)C(c1ccccc1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.4389
logD: 4.4227
logSw: -4.5176
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.342
InChI Key: JLQCJIRILUPPPJ-UHFFFAOYSA-N
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