N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide
Compound characteristics
| Compound ID: | F668-0905 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide |
| Molecular Weight: | 485.97 |
| Molecular Formula: | C24 H28 Cl N5 O4 |
| Smiles: | CN1C2=C(C(=CC1=O)C(NCC1CCN(CC1)Cc1ccc(cc1)[Cl])=O)C(N(C)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7418 |
| logD: | 0.1055 |
| logSw: | -2.8734 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.75 |
| InChI Key: | LOZAHEHKVAZATD-UHFFFAOYSA-N |