3-[3-(4-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide

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

Compound ID: V030-2882
Compound Name: 3-[3-(4-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide
Molecular Weight: 446.98
Molecular Formula: C27 H27 Cl N2 O2
Salt: not_available
Smiles: CC(C)CNC(CC(c1cccc(c1)Oc1ccc(cc1)[Cl])c1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.4633
logD: 6.4633
logSw: -6.4531
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.057
InChI Key: QSMJJZILAZPELR-XMMPIXPASA-N
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