2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-nitrobenzamide
Chemical Structure Depiction of
2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-nitrobenzamide
2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-nitrobenzamide
Compound characteristics
| Compound ID: | V009-6166 |
| Compound Name: | 2-chloro-N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-nitrobenzamide |
| Molecular Weight: | 549 |
| Molecular Formula: | C29 H26 Cl F N4 O4 |
| Smiles: | C(CN(Cc1ccc(cc1)F)C(CN(C1CC1)C(c1ccc(cc1[Cl])[N+]([O-])=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.0516 |
| logD: | 5.0516 |
| logSw: | -5.3602 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.668 |
| InChI Key: | ILWZJPAHQMJIJW-UHFFFAOYSA-N |