4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-cyclopentylcyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-cyclopentylcyclohexane-1-carboxamide
4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-cyclopentylcyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | C260-2403 |
| Compound Name: | 4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-cyclopentylcyclohexane-1-carboxamide |
| Molecular Weight: | 534.7 |
| Molecular Formula: | C31 H42 N4 O4 |
| Smiles: | C1CCC(CCNC(CN2C(N(CC3CCC(CC3)C(NC3CCCC3)=O)C(c3ccccc23)=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1916 |
| logD: | 4.1916 |
| logSw: | -4.4255 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.469 |
| InChI Key: | YGTZGGQKBBVQAW-UHFFFAOYSA-N |