2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | L385-0729 |
Compound Name: | 2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 446.94 |
Molecular Formula: | C25 H23 Cl N4 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C(CC(c2ccc(cc2)[Cl])=Nc2cccnc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2993 |
logD: | 5.2993 |
logSw: | -6.0984 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.07 |
InChI Key: | VAPHVFMDESQLBV-UHFFFAOYSA-N |