N-benzyl-3-[3-(4-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-benzyl-3-[3-(4-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V030-2746
Compound Name: N-benzyl-3-[3-(4-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)propanamide
Molecular Weight: 480.99
Molecular Formula: C30 H25 Cl N2 O2
Salt: not_available
Smiles: C(C(c1cccc(c1)Oc1ccc(cc1)[Cl])c1c[nH]c2ccccc12)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.9731
logD: 6.9731
logSw: -6.668
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.785
InChI Key: SQLBTNQUYKWQDD-HHHXNRCGSA-N
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