4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide
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]-N-[2-(4-methylphenyl)ethyl]butanamide
4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide
Compound characteristics
Compound ID: | C260-0787 |
Compound Name: | 4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-[2-(4-methylphenyl)ethyl]butanamide |
Molecular Weight: | 530.67 |
Molecular Formula: | C31 H38 N4 O4 |
Smiles: | Cc1ccc(CCNC(CCCN2C(c3ccccc3N(CC(NCCC3CCCCC=3)=O)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.5855 |
logD: | 2.5855 |
logSw: | -3.2699 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.063 |
InChI Key: | KITBFTAPSFDSJU-UHFFFAOYSA-N |