3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid

C30H36ClN3O4 — CID 58352762

About 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid

3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid (PubChem CID 58352762) has the molecular formula C30H36ClN3O4 and a molecular weight of 538.09 g/mol. Its IUPAC name is 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid.

Molecular Properties

• Compound Name: 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid
• PubChem CID: 58352762
• Molecular Formula: C30H36ClN3O4
• Molecular Weight: 538.09 g/mol
• Exact Mass: 537.24
• IUPAC Name: 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid
• SMILES: C[C@H](c1ccc(C(=O)NCCC(=O)O)cc1)N1C(=O)C(c2ccccc2Cl)=NC12CCC(C(C)(C)C)CC2
• InChI: InChI=1S/C30H36ClN3O4/c1-19(20-9-11-21(12-10-20)27(37)32-18-15-25(35)36)34-28(38)26(23-7-5-6-8-24(23)31)33-30(34)16-13-22(14-17-30)29(2,3)4/h5-12,19,22H,13-18H2,1-4H3,(H,32,37)(H,35,36)/t19-,22?,30?/m1/s1
• InChIKey: ZPEAKZQNWSSGFO-FPMXYRNVSA-N
• XLogP: 5.87
• TPSA: 99.07 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	538.09
LogP ≤ 5	5.87
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid?

The IUPAC name of 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid (CID 58352762) is 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid.

What is the SMILES notation for 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid?

The canonical SMILES for 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid is C[C@H](c1ccc(C(=O)NCCC(=O)O)cc1)N1C(=O)C(c2ccccc2Cl)=NC12CCC(C(C)(C)C)CC2.

What is the InChIKey of 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid?

The InChIKey is ZPEAKZQNWSSGFO-FPMXYRNVSA-N. The full InChI is InChI=1S/C30H36ClN3O4/c1-19(20-9-11-21(12-10-20)27(37)32-18-15-25(35)36)34-28(38)26(23-7-5-6-8-24(23)31)33-30(34)16-13-22(14-17-30)29(2,3)4/h5-12,19,22H,13-18H2,1-4H3,(H,32,37)(H,35,36)/t19-,22?,30?/m1/s1.

What are the key properties of 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid?

3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid has a molecular weight of 538.09 g/mol, XLogP of 5.87, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[4-[(1R)-1-[8-tert-butyl-2-(2-chlorophenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethyl]benzoyl]amino]propanoic acid is sourced from PubChem (CID 58352762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).