4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V001-6367 |
| Compound Name: | 4-chloro-N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 520.46 |
| Molecular Formula: | C29 H27 Cl2 N3 O2 |
| Smiles: | C(CN(Cc1ccc(cc1)[Cl])C(CN(C1CC1)C(c1ccc(cc1)[Cl])=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.8636 |
| logD: | 5.8636 |
| logSw: | -6.2807 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.286 |
| InChI Key: | OUIYLCXZPFDJNK-UHFFFAOYSA-N |