3-bromo-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Chemical Structure Depiction of
3-bromo-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
3-bromo-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | V021-4917 |
| Compound Name: | 3-bromo-N-(cyclopropylmethyl)-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide |
| Molecular Weight: | 539.49 |
| Molecular Formula: | C27 H27 Br N2 O3 S |
| Smiles: | C1CN(C(COc2ccccc2)c2ccsc12)C(CN(CC1CC1)C(c1cccc(c1)[Br])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6171 |
| logD: | 5.6171 |
| logSw: | -5.9142 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.538 |
| InChI Key: | GDLOBQQZDYARJW-DEOSSOPVSA-N |