(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(cyclopropyl)methanone
Chemical Structure Depiction of
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(cyclopropyl)methanone
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(cyclopropyl)methanone
Compound characteristics
| Compound ID: | 8011-5105 |
| Compound Name: | (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(cyclopropyl)methanone |
| Molecular Weight: | 272.37 |
| Molecular Formula: | C15 H16 N2 O S |
| Smiles: | C1CCc2c(C1)cc1c(c(C(C3CC3)=O)sc1n2)N |
| Stereo: | ACHIRAL |
| logP: | 3.6098 |
| logD: | 3.4715 |
| logSw: | -3.7829 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.757 |
| InChI Key: | FFHDCDJDWAPFDL-UHFFFAOYSA-N |