N-[5-(diethylamino)pentan-2-yl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
Chemical Structure Depiction of
N-[5-(diethylamino)pentan-2-yl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
N-[5-(diethylamino)pentan-2-yl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide
Compound characteristics
| Compound ID: | V001-0891 |
| Compound Name: | N-[5-(diethylamino)pentan-2-yl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}-4-phenylbutanamide |
| Molecular Weight: | 523.76 |
| Molecular Formula: | C35 H45 N3 O |
| Salt: | not_available |
| Smiles: | CCN(CC)CCCC(C)NC(CC(Cc1ccccc1)c1cn(Cc2ccc(C)cc2)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.5103 |
| logD: | 4.3747 |
| logSw: | -5.7265 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.023 |
| InChI Key: | UWZFXCXFKLKDPX-UHFFFAOYSA-N |