N-[(4-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[(4-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
Compound ID: | C795-0153 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-2-(1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
Molecular Weight: | 362.39 |
Molecular Formula: | C20 H18 N4 O3 |
Smiles: | COc1ccc(CNC(CN2C(c3cc4ccccc4n3C=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.9448 |
logD: | 1.9448 |
logSw: | -2.8583 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.699 |
InChI Key: | OZQWCHZQOYSLPR-UHFFFAOYSA-N |