N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(1,3,5,7-tetramethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)propanamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(1,3,5,7-tetramethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)propanamide
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(1,3,5,7-tetramethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)propanamide
Compound characteristics
| Compound ID: | C561-3034 |
| Compound Name: | N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-(1,3,5,7-tetramethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl)propanamide |
| Molecular Weight: | 512.05 |
| Molecular Formula: | C27 H34 Cl N5 O3 |
| Smiles: | Cc1c(CCC(NCC2CCN(CC2)Cc2cccc(c2)[Cl])=O)c(C)nc2c1C(N(C)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8585 |
| logD: | 2.0419 |
| logSw: | -4.5437 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.749 |
| InChI Key: | NEBIMWRPBRSVRY-UHFFFAOYSA-N |