3-benzyl-8-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Chemical Structure Depiction of
3-benzyl-8-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
3-benzyl-8-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Compound characteristics
Compound ID: | C499-0932 |
Compound Name: | 3-benzyl-8-(2-methoxynaphthalen-1-yl)-6-oxo-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile |
Molecular Weight: | 441.55 |
Molecular Formula: | C26 H23 N3 O2 S |
Smiles: | COc1ccc2ccccc2c1C1CC(N2CN(Cc3ccccc3)CSC2=C1C#N)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8219 |
logD: | 4.8218 |
logSw: | -5.4219 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.414 |
InChI Key: | PVQNNOOIEHXCCM-NRFANRHFSA-N |