N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0230 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 455.64 |
| Molecular Formula: | C30 H37 N3 O |
| Smiles: | CN(CCNC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.8952 |
| logD: | 4.9594 |
| logSw: | -5.2901 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.8589 |
| InChI Key: | PXROMLQUQBMQCJ-UHFFFAOYSA-N |