3,5-dichloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
3,5-dichloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
3,5-dichloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V011-3374 |
Compound Name: | 3,5-dichloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide |
Molecular Weight: | 605.39 |
Molecular Formula: | C30 H29 Cl4 N3 O2 |
Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1cc(cc(c1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 7.7613 |
logD: | 7.7613 |
logSw: | -6.5453 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.982 |
InChI Key: | ZODYGNUSZUQIBR-UHFFFAOYSA-N |