(3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Chemical Structure Depiction of
(3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
(3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid
Compound characteristics
Compound ID: | 8010-4277 |
Compound Name: | (3-{2-[2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid |
Molecular Weight: | 528.52 |
Molecular Formula: | C28 H24 N4 O7 |
Smiles: | COc1ccc(\C=C(/C(N/N=C2C(N(CC(O)=O)c3ccccc\23)=O)=O)NC(c2ccccc2)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 1.7008 |
logD: | -2.3246 |
logSw: | -2.7748 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 115.43 |
InChI Key: | ASYREYSIILSOEO-UHFFFAOYSA-N |