5-benzamido-N~1~,N~3~-bis[4-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
5-benzamido-N~1~,N~3~-bis[4-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide
5-benzamido-N~1~,N~3~-bis[4-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8009-4332 |
| Compound Name: | 5-benzamido-N~1~,N~3~-bis[4-(propan-2-yl)phenyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 519.64 |
| Molecular Formula: | C33 H33 N3 O3 |
| Smiles: | CC(C)c1ccc(cc1)NC(c1cc(cc(c1)NC(c1ccccc1)=O)C(Nc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.2605 |
| logD: | 8.2534 |
| logSw: | -5.8028 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.512 |
| InChI Key: | XYNHZWJRHKYDGO-UHFFFAOYSA-N |