cyclohexyl(1H-indol-3-yl)methanone
Chemical Structure Depiction of
cyclohexyl(1H-indol-3-yl)methanone
cyclohexyl(1H-indol-3-yl)methanone
Compound characteristics
Compound ID: | 6948-4429 |
Compound Name: | cyclohexyl(1H-indol-3-yl)methanone |
Molecular Weight: | 227.3 |
Molecular Formula: | C15 H17 N O |
Smiles: | C1CCC(CC1)C(c1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.1537 |
logD: | 4.1537 |
logSw: | -4.2899 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.7684 |
InChI Key: | XAOOMGUYDZGVGW-UHFFFAOYSA-N |