4-chloro-N-cyclopentyl-8-methylthieno[3,2-c]quinoline-2-carboxamide
Chemical Structure Depiction of
4-chloro-N-cyclopentyl-8-methylthieno[3,2-c]quinoline-2-carboxamide
4-chloro-N-cyclopentyl-8-methylthieno[3,2-c]quinoline-2-carboxamide
Compound characteristics
| Compound ID: | C618-0206 |
| Compound Name: | 4-chloro-N-cyclopentyl-8-methylthieno[3,2-c]quinoline-2-carboxamide |
| Molecular Weight: | 344.86 |
| Molecular Formula: | C18 H17 Cl N2 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NC3CCCC3)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.4676 |
| logD: | 5.4676 |
| logSw: | -5.8529 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.458 |
| InChI Key: | XQBATISWXOMCTR-UHFFFAOYSA-N |