About 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea
1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea (PubChem CID 44562309) has the molecular formula C35H37N7O3
and a molecular weight of 603.73 g/mol. Its IUPAC name is 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea.
Molecular Properties
| Compound Name | 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea |
| PubChem CID | 44562309 |
| Molecular Formula | C35H37N7O3 |
| Molecular Weight | 603.73 g/mol |
| Exact Mass | 603.30 |
| IUPAC Name | 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea |
| SMILES | CCOc1cccc(-n2cc(C(=O)N3CCN(c4cnc5ccccc5c4)C[C@@H]3CNC(=O)NC)nc2-c2ccc(C)cc2)c1 |
| InChI | InChI=1S/C35H37N7O3/c1-4-45-30-10-7-9-27(19-30)42-23-32(39-33(42)25-14-12-24(2)13-15-25)34(43)41-17-16-40(22-29(41)21-38-35(44)36-3)28-18-26-8-5-6-11-31(26)37-20-28/h5-15,18-20,23,29H,4,16-17,21-22H2,1-3H3,(H2,36,38,44)/t29-/m0/s1 |
| InChIKey | SBMWCMUUZHXSLA-LJAQVGFWSA-N |
| XLogP | 5.05 |
| TPSA | 104.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 45 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 603.73 |
| LogP ≤ 5 | 5.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea?
The IUPAC name of 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea (CID 44562309) is 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea.
What is the SMILES notation for 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea?
The canonical SMILES for 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea is CCOc1cccc(-n2cc(C(=O)N3CCN(c4cnc5ccccc5c4)C[C@@H]3CNC(=O)NC)nc2-c2ccc(C)cc2)c1.
What is the InChIKey of 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea?
The InChIKey is SBMWCMUUZHXSLA-LJAQVGFWSA-N. The full InChI is InChI=1S/C35H37N7O3/c1-4-45-30-10-7-9-27(19-30)42-23-32(39-33(42)25-14-12-24(2)13-15-25)34(43)41-17-16-40(22-29(41)21-38-35(44)36-3)28-18-26-8-5-6-11-31(26)37-20-28/h5-15,18-20,23,29H,4,16-17,21-22H2,1-3H3,(H2,36,38,44)/t29-/m0/s1.
What are the key properties of 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea?
1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea has a molecular weight of 603.73 g/mol, XLogP of 5.05, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2S)-1-[1-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazole-4-carbonyl]-4-quinolin-3-ylpiperazin-2-yl]methyl]-3-methylurea is sourced from PubChem (CID 44562309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).