3,4-dichloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide

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

Compound ID: V004-9277
Compound Name: 3,4-dichloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Molecular Weight: 586.95
Molecular Formula: C30 H30 Cl3 N3 O3
Smiles: COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(c1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 5.8408
logD: 5.8408
logSw: -6.0894
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.303
InChI Key: ASRBEJRVCWVHFC-UHFFFAOYSA-N
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