N-cyclopentyl-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}cyclohexane-1-carboxamide
N-cyclopentyl-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | C260-2401 |
| Compound Name: | N-cyclopentyl-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}cyclohexane-1-carboxamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C27 H34 N6 O4 |
| Smiles: | Cc1cc(NC(CN2C(N(CC3CCC(CC3)C(NC3CCCC3)=O)C(c3ccccc23)=O)=O)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 3.441 |
| logD: | 3.4382 |
| logSw: | -3.9922 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.248 |
| InChI Key: | BRXRGMVNCGUCRS-UHFFFAOYSA-N |