N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C509-0239 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 366.52 |
| Molecular Formula: | C22 H26 N2 O S |
| Smiles: | C1CCC(CCNC(CSc2c3CCCc3nc3ccccc23)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1618 |
| logD: | 4.1365 |
| logSw: | -4.2607 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.59 |
| InChI Key: | JOZLMFRNJUQYOP-UHFFFAOYSA-N |