3-(4-methoxyphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
3-(4-methoxyphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0224 |
| Compound Name: | 3-(4-methoxyphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 552.59 |
| Molecular Formula: | C30 H28 N6 O5 |
| Smiles: | Cc1cc(NC(CN2C(N(C(c3ccc(cc23)C(NCCc2ccccc2)=O)=O)c2ccc(cc2)OC)=O)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.7313 |
| logD: | 2.729 |
| logSw: | -3.4883 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 108.738 |
| InChI Key: | RPUZSHMLGFCWII-UHFFFAOYSA-N |