About 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid
3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid (PubChem CID 135556521) has the molecular formula C24H23Cl2FN2O5
and a molecular weight of 509.36 g/mol. Its IUPAC name is 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid.
Molecular Properties
| Compound Name | 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid |
| PubChem CID | 135556521 |
| Molecular Formula | C24H23Cl2FN2O5 |
| Molecular Weight | 509.36 g/mol |
| Exact Mass | 508.10 |
| IUPAC Name | 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid |
| SMILES | CC(C)[C@@H](CC(=O)n1c2ccc(Cl)cc2c2cc(Cl)ccc21)C(=O)NC(CC(=O)O)C(=O)CF |
| InChI | InChI=1S/C24H23Cl2FN2O5/c1-12(2)15(24(34)28-18(10-23(32)33)21(30)11-27)9-22(31)29-19-5-3-13(25)7-16(19)17-8-14(26)4-6-20(17)29/h3-8,12,15,18H,9-11H2,1-2H3,(H,28,34)(H,32,33)/t15-,18?/m1/s1 |
| InChIKey | HFESKSSNFWNXEG-NNJIEVJOSA-N |
| XLogP | 4.90 |
| TPSA | 105.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 509.36 |
| LogP ≤ 5 | 4.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid?
The IUPAC name of 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid (CID 135556521) is 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid.
What is the SMILES notation for 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid?
The canonical SMILES for 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid is CC(C)[C@@H](CC(=O)n1c2ccc(Cl)cc2c2cc(Cl)ccc21)C(=O)NC(CC(=O)O)C(=O)CF.
What is the InChIKey of 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid?
The InChIKey is HFESKSSNFWNXEG-NNJIEVJOSA-N. The full InChI is InChI=1S/C24H23Cl2FN2O5/c1-12(2)15(24(34)28-18(10-23(32)33)21(30)11-27)9-22(31)29-19-5-3-13(25)7-16(19)17-8-14(26)4-6-20(17)29/h3-8,12,15,18H,9-11H2,1-2H3,(H,28,34)(H,32,33)/t15-,18?/m1/s1.
What are the key properties of 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid?
3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid has a molecular weight of 509.36 g/mol, XLogP of 4.90, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-4-(3,6-dichlorocarbazol-9-yl)-4-oxo-2-propan-2-ylbutanoyl]amino]-5-fluoro-4-oxopentanoic acid is sourced from PubChem (CID 135556521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).