4-{1-[2-(cyclohexylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-{1-[2-(cyclohexylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(oxolan-2-yl)methyl]butanamide
4-{1-[2-(cyclohexylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C191-0452 |
| Compound Name: | 4-{1-[2-(cyclohexylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 530.62 |
| Molecular Formula: | C27 H38 N4 O7 |
| Smiles: | COc1cc2C(N(CCCC(NCC3CCCO3)=O)C(N(CC(NC3CCCCC3)=O)c2cc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2971 |
| logD: | 1.2971 |
| logSw: | -2.0665 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.829 |
| InChI Key: | IXMOKNQHMMXYHQ-LJQANCHMSA-N |