2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]acetamide
2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | E140-0809 |
Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 469 |
Molecular Formula: | C24 H25 Cl N4 O2 S |
Smiles: | Cc1ccc(CNC(CSC2NC(C3CN(CCC=3N=2)Cc2ccc(cc2)[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.2326 |
logD: | 2.6832 |
logSw: | -3.6611 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.417 |
InChI Key: | FTPUFRXYSATQEH-UHFFFAOYSA-N |