N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0223 |
| Compound Name: | N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 485.71 |
| Molecular Formula: | C32 H43 N3 O |
| Smiles: | CC(C)CN(CCCNC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O)CC(C)C |
| Stereo: | ACHIRAL |
| logP: | 6.9485 |
| logD: | 4.1531 |
| logSw: | -5.612 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.0545 |
| InChI Key: | FUOZPOLJNDYAMB-UHFFFAOYSA-N |