N-benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V012-8204
Compound Name: N-benzyl-3-[4-(benzyloxy)phenyl]-3-(7-ethyl-1H-indol-3-yl)propanamide
Molecular Weight: 488.63
Molecular Formula: C33 H32 N2 O2
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NCc1ccccc1)=O)c1ccc(cc1)OCc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.978
logD: 6.978
logSw: -6.1507
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.036
InChI Key: ADPHPTYWYZLDKE-SSEXGKCCSA-N
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