About (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid
(2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid (PubChem CID 118236144) has the molecular formula C16H27F2N3O6
and a molecular weight of 395.40 g/mol. Its IUPAC name is (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid.
Molecular Properties
| Compound Name | (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid |
| PubChem CID | 118236144 |
| Molecular Formula | C16H27F2N3O6 |
| Molecular Weight | 395.40 g/mol |
| Exact Mass | 395.19 |
| IUPAC Name | (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](COC(F)F)NC(=O)CN1CCOCC1)C(=O)O |
| InChI | InChI=1S/C16H27F2N3O6/c1-10(2)7-11(15(24)25)20-14(23)12(9-27-16(17)18)19-13(22)8-21-3-5-26-6-4-21/h10-12,16H,3-9H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)/t11-,12-/m0/s1 |
| InChIKey | BNIBEGIORTWUQS-RYUDHWBXSA-N |
| XLogP | -0.34 |
| TPSA | 117.20 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 395.40 |
| LogP ≤ 5 | -0.34 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid?
The IUPAC name of (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid (CID 118236144) is (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid.
What is the SMILES notation for (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid?
The canonical SMILES for (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid is CC(C)C[C@H](NC(=O)[C@H](COC(F)F)NC(=O)CN1CCOCC1)C(=O)O.
What is the InChIKey of (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid?
The InChIKey is BNIBEGIORTWUQS-RYUDHWBXSA-N. The full InChI is InChI=1S/C16H27F2N3O6/c1-10(2)7-11(15(24)25)20-14(23)12(9-27-16(17)18)19-13(22)8-21-3-5-26-6-4-21/h10-12,16H,3-9H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)/t11-,12-/m0/s1.
What are the key properties of (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid?
(2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid has a molecular weight of 395.40 g/mol, XLogP of -0.34, 11 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2S)-3-(difluoromethoxy)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]-4-methylpentanoic acid is sourced from PubChem (CID 118236144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).