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N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide

Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V006-8649
Compound Name: N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]glycinamide
Molecular Weight: 520.5
Molecular Formula: C30 H31 Cl2 N3 O
Salt: not_available
Smiles: Cc1ccc(CN(CC(N(CCc2c[nH]c3ccccc23)Cc2ccc(c(c2)[Cl])[Cl])=O)C2CC2)cc1
Stereo: ACHIRAL
logP: 6.7322
logD: 6.7306
logSw: -6.3468
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.679
InChI Key: BQWSBQOSDHCTDY-UHFFFAOYSA-N
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