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| Duplicate ID | |
|---|---|
| Molecule Name | N-{4-[({4-[(dihexylamino)carbonyl]phenyl}amino)carbonyl]phenyl}-3-methylbenzamide |
| Smiles | CCCCCCN(C(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)NC(=O)c1cccc(c1)C)CCCCCC |
| Cas Number | |
| InchiKey | YHFJBBCAFTVJSF-UHFFFAOYSA-N |
| InChi | InChI=1S/C34H43N3O3/c1-4-6-8-10-23-37(24-11-9-7-5-2)34(40)28-17-21-31(22-18-28)35-32(38)27-15-19-30(20-16-27)36-33(39)29-14-12-13-26(3)25-29/h12-22,25H,4-11,23-24H2,1-3H3,(H,35,38)(H,36,39) |
| Formula | C34H43N3O3 |
| Molecular weight | 541.724 |
| Rings | 3 |
| logP | 8.2484 |
| PSA | 78.51 |
| MR | 165.804 |