ethyl 2-oxo-6-({4-[(propan-2-yl)carbamoyl]-1,4-diazepan-1-yl}methyl)-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 2-oxo-6-({4-[(propan-2-yl)carbamoyl]-1,4-diazepan-1-yl}methyl)-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 2-oxo-6-({4-[(propan-2-yl)carbamoyl]-1,4-diazepan-1-yl}methyl)-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
Compound ID: | V005-5992 |
Compound Name: | ethyl 2-oxo-6-({4-[(propan-2-yl)carbamoyl]-1,4-diazepan-1-yl}methyl)-1-(prop-2-en-1-yl)-4-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
Molecular Weight: | 551.61 |
Molecular Formula: | C27 H36 F3 N5 O4 |
Salt: | not_available |
Smiles: | CCOC(C1C(c2ccc(cc2)C(F)(F)F)NC(N(CC=C)C=1CN1CCCN(CC1)C(NC(C)C)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.71 |
logD: | 0.1224 |
logSw: | -3.7912 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.911 |
InChI Key: | XWNKDNWINOOLRC-QHCPKHFHSA-N |