N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide
N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V014-1782 |
Compound Name: | N-butyl-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-3-methoxybenzamide |
Molecular Weight: | 566.53 |
Molecular Formula: | C31 H33 Cl2 N3 O3 |
Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 6.4106 |
logD: | 6.4106 |
logSw: | -6.3453 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.504 |
InChI Key: | KUSAEVYMJQEMKO-UHFFFAOYSA-N |