N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide

Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V004-9262
Compound Name: N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methylbenzamide
Molecular Weight: 500.04
Molecular Formula: C30 H30 Cl N3 O2
Smiles: Cc1ccc(cc1)C(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C1CC1)=O
Stereo: ACHIRAL
logP: 5.6923
logD: 5.6923
logSw: -6.0646
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.286
InChI Key: QJKXAWUALFDPLS-UHFFFAOYSA-N
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