3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | V013-6172 |
| Compound Name: | 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 459.03 |
| Molecular Formula: | C29 H31 Cl N2 O |
| Smiles: | CCc1cccc2c(c[nH]c12)C(CC(NC(C)CCc1ccccc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.3958 |
| logD: | 7.3958 |
| logSw: | -6.6312 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.249 |
| InChI Key: | LYCDJKQGBSKAEX-UHFFFAOYSA-N |