3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-propylbenzamide
3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
| Compound ID: | V002-6136 |
| Compound Name: | 3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-propylbenzamide |
| Molecular Weight: | 540.46 |
| Molecular Formula: | C29 H28 Cl2 F N3 O2 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(c1cc(cc(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0311 |
| logD: | 6.0311 |
| logSw: | -6.2267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.961 |
| InChI Key: | NBBOAHRKIPUIOQ-UHFFFAOYSA-N |