3-chloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide

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

Compound ID: V005-3857
Compound Name: 3-chloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Molecular Weight: 570.95
Molecular Formula: C30 H30 Cl3 N3 O2
Smiles: CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 6.9218
logD: 6.9218
logSw: -6.4838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.982
InChI Key: DFPOBTVKDJTZOQ-UHFFFAOYSA-N
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