3-bromo-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)benzamide
3-bromo-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V021-4916 |
Compound Name: | 3-bromo-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)benzamide |
Molecular Weight: | 527.48 |
Molecular Formula: | C26 H27 Br N2 O3 S |
Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(c1cccc(c1)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6764 |
logD: | 5.6764 |
logSw: | -5.4954 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.03 |
InChI Key: | HJMGVPNOOYTWSN-QHCPKHFHSA-N |