N-cyclopentyl-1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-6-oxo-1,6-dihydropyrimidine-5-carboxamide
N-cyclopentyl-1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-6-oxo-1,6-dihydropyrimidine-5-carboxamide
Compound characteristics
| Compound ID: | P491-0964 |
| Compound Name: | N-cyclopentyl-1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-6-oxo-1,6-dihydropyrimidine-5-carboxamide |
| Molecular Weight: | 398.42 |
| Molecular Formula: | C20 H22 N4 O5 |
| Smiles: | C1CCC(C1)NC(C1=CN=CN(CC(Nc2ccc3c(c2)OCCO3)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3871 |
| logD: | 0.3869 |
| logSw: | -2.0527 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.352 |
| InChI Key: | XZYLCARRJJEHBA-UHFFFAOYSA-N |