N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-2-fluorobenzamide
Chemical Structure Depiction of
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-2-fluorobenzamide
N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-2-fluorobenzamide
Compound characteristics
| Compound ID: | V011-8371 |
| Compound Name: | N-(2-{[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-2-fluorobenzamide |
| Molecular Weight: | 504 |
| Molecular Formula: | C29 H27 Cl F N3 O2 |
| Smiles: | C(CN(Cc1ccc(cc1)[Cl])C(CN(C1CC1)C(c1ccccc1F)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.318 |
| logD: | 5.318 |
| logSw: | -6.1021 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.286 |
| InChI Key: | AMELQUHFIJARMA-UHFFFAOYSA-N |