2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | K788-8279 |
Compound Name: | 2-[3-(butan-2-yl)-7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide |
Molecular Weight: | 526.44 |
Molecular Formula: | C28 H26 Cl2 F N3 O2 |
Smiles: | CCC(C)C1C(N(CC(Nc2cccc(c2C)[Cl])=O)c2ccc(cc2C(c2ccccc2F)=N1)[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.2531 |
logD: | 6.2527 |
logSw: | -5.9773 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.673 |
InChI Key: | WODKNHOYMYMMAF-UHFFFAOYSA-N |