N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0086 |
| Compound Name: | N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 412.58 |
| Molecular Formula: | C28 H32 N2 O |
| Smiles: | C1CCCC(CC1)NC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.803 |
| logD: | 6.803 |
| logSw: | -6.1028 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0361 |
| InChI Key: | VYLKJSJZZKIAQE-UHFFFAOYSA-N |