3-(3-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Chemical Structure Depiction of
3-(3-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
3-(3-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Compound characteristics
| Compound ID: | V008-0399 |
| Compound Name: | 3-(3-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide |
| Molecular Weight: | 459.03 |
| Molecular Formula: | C29 H31 Cl N2 O |
| Smiles: | CCn1cc(C(CC(NC(C)CCc2ccccc2)=O)c2cccc(c2)[Cl])c2ccccc12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7642 |
| logD: | 6.7642 |
| logSw: | -6.3844 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.3366 |
| InChI Key: | MKTMFVKSEVRSQM-UHFFFAOYSA-N |