N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-1111 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C30 H34 N2 O |
| Smiles: | CC1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCCC1CCCCC=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7367 |
| logD: | 6.7367 |
| logSw: | -5.6198 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0134 |
| InChI Key: | DEDVEGJKSHATMP-JOCHJYFZSA-N |