N-cyclopropyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Chemical Structure Depiction of
N-cyclopropyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
N-cyclopropyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | V023-9296 |
| Compound Name: | N-cyclopropyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C29 H32 N2 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0768 |
| logD: | 6.0768 |
| logSw: | -5.6191 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.59 |
| InChI Key: | WVWFPJUGFWQVSQ-SANMLTNESA-N |