N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide
Compound characteristics
| Compound ID: | L462-0494 |
| Compound Name: | N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-2-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C23 H28 Cl N5 O3 |
| Smiles: | CN1C(c2ccn(CC(NCC3CCN(CC3)Cc3cccc(c3)[Cl])=O)c2N(C)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7254 |
| logD: | 0.9088 |
| logSw: | -3.657 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.888 |
| InChI Key: | QFROEMKZBNVIJN-UHFFFAOYSA-N |