N~2~-(diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]valinamide

Chemical Structure Depiction of
N~2~-(diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]valinamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB04-1650
Compound Name: N~2~-(diphenylacetyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]valinamide
Molecular Weight: 483.61
Molecular Formula: C30 H33 N3 O3
Smiles: CC(C)C(C(NCCc1c[nH]c2ccc(cc12)OC)=O)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.72
logD: 4.72
logSw: -5.72
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 84.48
InChI Key: DMBMQNPHFFCUEG-NDEPHWFRSA-N
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