2-[2-(3-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(3-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[2-(3-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | L385-0918 |
Compound Name: | 2-[2-(3-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
Molecular Weight: | 494.93 |
Molecular Formula: | C25 H23 Cl N4 O5 |
Smiles: | COc1cc(cc(c1OC)OC)NC(CN1C(CC(c2cccc(c2)[Cl])=Nc2cccnc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.384 |
logD: | 3.3834 |
logSw: | -3.7429 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.048 |
InChI Key: | AIIORESHTYNDSH-UHFFFAOYSA-N |