N-butyl-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-butyl-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
N-butyl-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Compound characteristics
| Compound ID: | G345-0332 |
| Compound Name: | N-butyl-4-({1-[2-(cyclopentylamino)-2-oxoethyl]-6,7-dimethoxy-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide |
| Molecular Weight: | 536.63 |
| Molecular Formula: | C29 H36 N4 O6 |
| Smiles: | CCCCNC(c1ccc(CN2C(c3cc(c(cc3N(CC(NC3CCCC3)=O)C2=O)OC)OC)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7513 |
| logD: | 3.7513 |
| logSw: | -4.0491 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.617 |
| InChI Key: | GWHNUAAXLHOGDS-UHFFFAOYSA-N |