4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Chemical Structure Depiction of
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Compound characteristics
| Compound ID: | E221-0171 |
| Compound Name: | 4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}benzamide |
| Molecular Weight: | 416.56 |
| Molecular Formula: | C27 H32 N2 O2 |
| Smiles: | CC(C)OCCCNC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1407 |
| logD: | 5.1407 |
| logSw: | -4.926 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.294 |
| InChI Key: | LLXLGZUNIJLENK-UHFFFAOYSA-N |