N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-1-carboxamide
Chemical Structure Depiction of
N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-1-carboxamide
N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-1-carboxamide
Compound characteristics
Compound ID: | E867-0854 |
Compound Name: | N-(4-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-1-carboxamide |
Molecular Weight: | 485.61 |
Molecular Formula: | C27 H27 N5 O2 S |
Smiles: | Cc1cc(C)nc2c1N(CCS2)C(Nc1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4333 |
logD: | 4.4331 |
logSw: | -4.1722 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 70.082 |
InChI Key: | XFOVCEWGSOJDGZ-UHFFFAOYSA-N |