N-(1,3-benzothiazol-2-yl)-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C509-0238 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C21 H17 N3 O S2 |
| Smiles: | C1Cc2c(c3ccccc3nc2C1)SCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.105 |
| logD: | 5.0797 |
| logSw: | -5.3521 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.996 |
| InChI Key: | CGVDASPALLLDQU-UHFFFAOYSA-N |