N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(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-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0166 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 424.59 |
| Molecular Formula: | C29 H32 N2 O |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)n2c(cc3CCCCc23)c2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.2784 |
| logD: | 6.2784 |
| logSw: | -6.0271 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0134 |
| InChI Key: | GKJZSVIURVZTMC-UHFFFAOYSA-N |