About (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate
(5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate (PubChem CID 139818731) has the molecular formula C42H46N2O4
and a molecular weight of 642.84 g/mol. Its IUPAC name is (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate.
Molecular Properties
| Compound Name | (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate |
| PubChem CID | 139818731 |
| Molecular Formula | C42H46N2O4 |
| Molecular Weight | 642.84 g/mol |
| Exact Mass | 642.35 |
| IUPAC Name | (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate |
| SMILES | CC1CCC(C(C)C)C(OC(=O)C2C(C(=O)c3ccccc3)N(C(c3ccccc3)c3ccccc3)C(=O)N2C(C)c2ccccc2)C1 |
| InChI | InChI=1S/C42H46N2O4/c1-28(2)35-26-25-29(3)27-36(35)48-41(46)39-38(40(45)34-23-15-8-16-24-34)44(42(47)43(39)30(4)31-17-9-5-10-18-31)37(32-19-11-6-12-20-32)33-21-13-7-14-22-33/h5-24,28-30,35-39H,25-27H2,1-4H3 |
| InChIKey | HPQNTZZDLMSZTG-UHFFFAOYSA-N |
| XLogP | 8.90 |
| TPSA | 66.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 642.84 |
| LogP ≤ 5 | 8.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate?
The IUPAC name of (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate (CID 139818731) is (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate.
What is the SMILES notation for (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate?
The canonical SMILES for (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate is CC1CCC(C(C)C)C(OC(=O)C2C(C(=O)c3ccccc3)N(C(c3ccccc3)c3ccccc3)C(=O)N2C(C)c2ccccc2)C1.
What is the InChIKey of (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate?
The InChIKey is HPQNTZZDLMSZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H46N2O4/c1-28(2)35-26-25-29(3)27-36(35)48-41(46)39-38(40(45)34-23-15-8-16-24-34)44(42(47)43(39)30(4)31-17-9-5-10-18-31)37(32-19-11-6-12-20-32)33-21-13-7-14-22-33/h5-24,28-30,35-39H,25-27H2,1-4H3.
What are the key properties of (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate?
(5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate has a molecular weight of 642.84 g/mol, XLogP of 8.90, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-propan-2-ylcyclohexyl) 1-benzhydryl-5-benzoyl-2-oxo-3-(1-phenylethyl)imidazolidine-4-carboxylate is sourced from PubChem (CID 139818731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).