ethyl 6-{[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 6-{[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-{[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
Compound ID: | V019-7283 |
Compound Name: | ethyl 6-{[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
Molecular Weight: | 588.6 |
Molecular Formula: | C30 H32 F4 N4 O4 |
Salt: | not_available |
Smiles: | CCOC(C1C(c2ccc(cc2)C(F)(F)F)NC(N(CC=C)C=1CN1CCCN(CC1)C(c1cccc(c1)F)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1699 |
logD: | 3.0198 |
logSw: | -4.084 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.522 |
InChI Key: | JMTNTJPBEUXLFM-AREMUKBSSA-N |