4-bromo-N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Chemical Structure Depiction of
4-bromo-N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
4-bromo-N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide
Compound characteristics
| Compound ID: | V008-8517 |
| Compound Name: | 4-bromo-N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}benzamide |
| Molecular Weight: | 567.59 |
| Molecular Formula: | C30 H35 Br N2 O2 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.119 |
| logD: | 8.119 |
| logSw: | -5.772 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.163 |
| InChI Key: | OJHKARJXCMGAMX-UHFFFAOYSA-N |