2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | C386-0450 |
Compound Name: | 2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 485.89 |
Molecular Formula: | C25 H19 Cl F3 N3 O2 |
Smiles: | CC1C(N(CC(Nc2cccc(c2)C(F)(F)F)=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.19 |
logD: | 5.1893 |
logSw: | -5.4115 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.87 |
InChI Key: | ZZTVXCHEMNPVSK-OAHLLOKOSA-N |