4-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[(oxolan-2-yl)methyl]butanamide
4-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
Compound ID: | K284-4218 |
Compound Name: | 4-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[(oxolan-2-yl)methyl]butanamide |
Molecular Weight: | 512.67 |
Molecular Formula: | C27 H36 N4 O4 S |
Smiles: | C1CCC(CCNC(CSC2=Nc3ccccc3C(N2CCCC(NCC2CCCO2)=O)=O)=O)=CC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3369 |
logD: | 1.3369 |
logSw: | -2.2844 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.38 |
InChI Key: | YUOMEPLPOZWYAH-OAQYLSRUSA-N |