N-(butan-2-yl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]naphthalene-2-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]naphthalene-2-sulfonamide
N-(butan-2-yl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]naphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | V014-0999 |
| Compound Name: | N-(butan-2-yl)-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]naphthalene-2-sulfonamide |
| Molecular Weight: | 518.7 |
| Molecular Formula: | C29 H30 N2 O3 S2 |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)S(c1ccc2ccccc2c1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6029 |
| logD: | 6.6029 |
| logSw: | -6.4513 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.094 |
| InChI Key: | GGSPZLVEHRHJJT-UHFFFAOYSA-N |