2-chloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-chloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V001-7114 |
| Compound Name: | 2-chloro-N-(2-{[(3,4-dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 556.92 |
| Molecular Formula: | C29 H28 Cl3 N3 O2 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(c(c1)[Cl])[Cl])=O)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4153 |
| logD: | 6.4153 |
| logSw: | -6.1849 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.726 |
| InChI Key: | IJRJMWPZTUOGFG-UHFFFAOYSA-N |