(3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Chemical Structure Depiction of
(3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
(3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Compound characteristics
| Compound ID: | 4999-0750 |
| Compound Name: | (3-{[1-(2-methoxyethyl)-2,4,6-trioxo-3-phenyl-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid |
| Molecular Weight: | 447.45 |
| Molecular Formula: | C24 H21 N3 O6 |
| Smiles: | COCCN1C(/C(=C/c2cn(CC(O)=O)c3ccccc23)C(N(C1=O)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5352 |
| logD: | -3.4465 |
| logSw: | -1.5443 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.42 |
| InChI Key: | NFXUOYIOFGEQNP-UHFFFAOYSA-N |