3-chloro-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3-chloro-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
3-chloro-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V015-6511 |
| Compound Name: | 3-chloro-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-[2-(pyrrolidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 580.19 |
| Molecular Formula: | C32 H38 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CCN1CCCC1)C(c1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1859 |
| logD: | 5.2297 |
| logSw: | -6.2979 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.342 |
| InChI Key: | CAHZLTPNMRGWTH-LJAQVGFWSA-N |