N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | C798-0438 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 362.51 |
| Molecular Formula: | C24 H30 N2 O |
| Smiles: | Cc1cc2CCCCc2n1c1ccc(cc1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5661 |
| logD: | 4.5661 |
| logSw: | -4.3231 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.2556 |
| InChI Key: | LHRBHAKJJZRXET-UHFFFAOYSA-N |