About methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate
methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate (PubChem CID 135316232) has the molecular formula C34H36N2O3
and a molecular weight of 520.67 g/mol. Its IUPAC name is methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate.
Molecular Properties
| Compound Name | methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate |
| PubChem CID | 135316232 |
| Molecular Formula | C34H36N2O3 |
| Molecular Weight | 520.67 g/mol |
| Exact Mass | 520.27 |
| IUPAC Name | methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate |
| SMILES | COC(=O)c1ccc2ccc(NC(=O)C3(Cc4ccc(-c5ccc(N(C)C)cc5)cc4)CCCCC3)cc2c1 |
| InChI | InChI=1S/C34H36N2O3/c1-36(2)31-17-14-26(15-18-31)25-9-7-24(8-10-25)23-34(19-5-4-6-20-34)33(38)35-30-16-13-27-11-12-28(32(37)39-3)21-29(27)22-30/h7-18,21-22H,4-6,19-20,23H2,1-3H3,(H,35,38) |
| InChIKey | YQVZMOBOVVYDEU-UHFFFAOYSA-N |
| XLogP | 7.49 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 520.67 |
| LogP ≤ 5 | 7.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate?
The IUPAC name of methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate (CID 135316232) is methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate.
What is the SMILES notation for methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate?
The canonical SMILES for methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate is COC(=O)c1ccc2ccc(NC(=O)C3(Cc4ccc(-c5ccc(N(C)C)cc5)cc4)CCCCC3)cc2c1.
What is the InChIKey of methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate?
The InChIKey is YQVZMOBOVVYDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36N2O3/c1-36(2)31-17-14-26(15-18-31)25-9-7-24(8-10-25)23-34(19-5-4-6-20-34)33(38)35-30-16-13-27-11-12-28(32(37)39-3)21-29(27)22-30/h7-18,21-22H,4-6,19-20,23H2,1-3H3,(H,35,38).
What are the key properties of methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate?
methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate has a molecular weight of 520.67 g/mol, XLogP of 7.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[[1-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]cyclohexanecarbonyl]amino]naphthalene-2-carboxylate is sourced from PubChem (CID 135316232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).