ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate

C28H45N3O7 — CID 18037041

About ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate

ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate (PubChem CID 18037041) has the molecular formula C28H45N3O7 and a molecular weight of 535.68 g/mol. Its IUPAC name is ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate.

Molecular Properties

• Compound Name: ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate
• PubChem CID: 18037041
• Molecular Formula: C28H45N3O7
• Molecular Weight: 535.68 g/mol
• Exact Mass: 535.33
• IUPAC Name: ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate
• SMILES: CCOC(=O)CCNC(=O)C(c1ccccc1)N(C(=O)C(CO)NC(=O)OC(C)(C)C)C(C)CCC(C)C
• InChI: InChI=1S/C28H45N3O7/c1-8-37-23(33)16-17-29-25(34)24(21-12-10-9-11-13-21)31(20(4)15-14-19(2)3)26(35)22(18-32)30-27(36)38-28(5,6)7/h9-13,19-20,22,24,32H,8,14-18H2,1-7H3,(H,29,34)(H,30,36)
• InChIKey: BNTNFJNPMGNMFG-UHFFFAOYSA-N
• XLogP: 3.34
• TPSA: 134.27 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 14
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	535.68
LogP ≤ 5	3.34
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate?

The IUPAC name of ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate (CID 18037041) is ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate.

What is the SMILES notation for ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate?

The canonical SMILES for ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate is CCOC(=O)CCNC(=O)C(c1ccccc1)N(C(=O)C(CO)NC(=O)OC(C)(C)C)C(C)CCC(C)C.

What is the InChIKey of ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate?

The InChIKey is BNTNFJNPMGNMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H45N3O7/c1-8-37-23(33)16-17-29-25(34)24(21-12-10-9-11-13-21)31(20(4)15-14-19(2)3)26(35)22(18-32)30-27(36)38-28(5,6)7/h9-13,19-20,22,24,32H,8,14-18H2,1-7H3,(H,29,34)(H,30,36).

What are the key properties of ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate?

ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate has a molecular weight of 535.68 g/mol, XLogP of 3.34, 14 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 3-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-(5-methylhexan-2-yl)amino]-2-phenylacetyl]amino]propanoate is sourced from PubChem (CID 18037041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).