N-cyclopentyl-3-{6,7-dimethoxy-1-[2-(2-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{6,7-dimethoxy-1-[2-(2-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
N-cyclopentyl-3-{6,7-dimethoxy-1-[2-(2-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Compound characteristics
| Compound ID: | C191-0429 |
| Compound Name: | N-cyclopentyl-3-{6,7-dimethoxy-1-[2-(2-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}propanamide |
| Molecular Weight: | 524.57 |
| Molecular Formula: | C27 H32 N4 O7 |
| Smiles: | COc1ccccc1NC(CN1C(N(CCC(NC2CCCC2)=O)C(c2cc(c(cc12)OC)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9379 |
| logD: | 2.9379 |
| logSw: | -3.5074 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.151 |
| InChI Key: | KDBPUOZPKIRYRW-UHFFFAOYSA-N |