3-methyl-N-(4-{[4-(undecylcarbamoyl)phenyl]carbamoyl}phenyl)benzamide
Chemical Structure Depiction of
3-methyl-N-(4-{[4-(undecylcarbamoyl)phenyl]carbamoyl}phenyl)benzamide
3-methyl-N-(4-{[4-(undecylcarbamoyl)phenyl]carbamoyl}phenyl)benzamide
Compound characteristics
| Compound ID: | 8001-4038 |
| Compound Name: | 3-methyl-N-(4-{[4-(undecylcarbamoyl)phenyl]carbamoyl}phenyl)benzamide |
| Molecular Weight: | 527.71 |
| Molecular Formula: | C33 H41 N3 O3 |
| Smiles: | CCCCCCCCCCCNC(c1ccc(cc1)NC(c1ccc(cc1)NC(c1cccc(C)c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9369 |
| logD: | 7.9022 |
| logSw: | -5.5757 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.947 |
| InChI Key: | CLAWHXZJZPRVEV-UHFFFAOYSA-N |