4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V031-2873 |
Compound Name: | 4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 552.5 |
Molecular Formula: | C30 H31 Cl2 N3 O3 |
Salt: | not_available |
Smiles: | COCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)[Cl])=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.2355 |
logD: | 5.2355 |
logSw: | -5.7876 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.303 |
InChI Key: | XMTOMYQCCZBHBQ-UHFFFAOYSA-N |