4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-(propan-2-yl)benzamide
4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | G345-0371 |
| Compound Name: | 4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 522.6 |
| Molecular Formula: | C28 H34 N4 O6 |
| Smiles: | CC(C)NC(c1ccc(CN2C(c3cc(c(cc3N(CC(NC3CCCC3)=O)C2=O)OC)OC)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0928 |
| logD: | 3.0928 |
| logSw: | -3.4743 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.749 |
| InChI Key: | GWRUMJQIFBSDRM-UHFFFAOYSA-N |