8-[4-(benzyloxy)-3-methoxyphenyl]-3-(4-methylphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Chemical Structure Depiction of
8-[4-(benzyloxy)-3-methoxyphenyl]-3-(4-methylphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
8-[4-(benzyloxy)-3-methoxyphenyl]-3-(4-methylphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
Compound ID: | C499-0998 |
Compound Name: | 8-[4-(benzyloxy)-3-methoxyphenyl]-3-(4-methylphenyl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
Molecular Weight: | 497.62 |
Molecular Formula: | C29 H27 N3 O3 S |
Smiles: | Cc1ccc(cc1)N1CN2C(=C(C#N)C(CC2=O)c2ccc(c(c2)OC)OCc2ccccc2)SC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7671 |
logD: | 5.7671 |
logSw: | -5.4922 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 52.719 |
InChI Key: | PDEVAVWXFDETNC-XMMPIXPASA-N |