({6-[(5-chloro-2-methoxyphenyl)(ethyl)carbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl}sulfanyl)acetic acid
Chemical Structure Depiction of
({6-[(5-chloro-2-methoxyphenyl)(ethyl)carbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl}sulfanyl)acetic acid
({6-[(5-chloro-2-methoxyphenyl)(ethyl)carbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl}sulfanyl)acetic acid
Compound characteristics
| Compound ID: | C673-0485 |
| Compound Name: | ({6-[(5-chloro-2-methoxyphenyl)(ethyl)carbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl}sulfanyl)acetic acid |
| Molecular Weight: | 470.97 |
| Molecular Formula: | C24 H23 Cl N2 O4 S |
| Smiles: | CCN(C(c1ccc2c(c3CCCc3nc2c1)SCC(O)=O)=O)c1cc(ccc1OC)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3425 |
| logD: | 0.7048 |
| logSw: | -4.5032 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.417 |
| InChI Key: | RRFSWJXOPJNKDX-UHFFFAOYSA-N |