N-(4-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
N-(4-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | 4759-8853 |
| Compound Name: | N-(4-methylphenyl)-2-(3-{[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 492.53 |
| Molecular Formula: | C29 H24 N4 O4 |
| Smiles: | Cc1ccc(cc1)NC(Cn1cc(\C=C2/C(NC(N(C2=O)c2ccc(C)cc2)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3771 |
| logD: | 3.8058 |
| logSw: | -4.2266 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.272 |
| InChI Key: | HZCPWHGLUJNKHS-UHFFFAOYSA-N |