N-(4-{[4-(5-{4-[(naphthalene-1-carbonyl)amino]benzamido}-1H-benzimidazol-2-yl)phenyl]carbamoyl}phenyl)naphthalene-1-carboxamide
Chemical Structure Depiction of
N-(4-{[4-(5-{4-[(naphthalene-1-carbonyl)amino]benzamido}-1H-benzimidazol-2-yl)phenyl]carbamoyl}phenyl)naphthalene-1-carboxamide
N-(4-{[4-(5-{4-[(naphthalene-1-carbonyl)amino]benzamido}-1H-benzimidazol-2-yl)phenyl]carbamoyl}phenyl)naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | 8001-3203 |
| Compound Name: | N-(4-{[4-(5-{4-[(naphthalene-1-carbonyl)amino]benzamido}-1H-benzimidazol-2-yl)phenyl]carbamoyl}phenyl)naphthalene-1-carboxamide |
| Molecular Weight: | 770.85 |
| Molecular Formula: | C49 H34 N6 O4 |
| Smiles: | c1ccc2c(cccc2c1)C(Nc1ccc(cc1)C(Nc1ccc(cc1)c1nc2cc(ccc2[nH]1)NC(c1ccc(cc1)NC(c1cccc2ccccc12)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.9773 |
| logD: | 8.9755 |
| logSw: | -7.1526 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 111.08 |
| InChI Key: | LCQSIPGMILQWBX-UHFFFAOYSA-N |