8-[(3-carboxyphenyl)methyl]-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

• ChemBase ID: 778305
• Molecular Formular: C18H22N2O5
• Molecular Mass: 346.37768
• Monoisotopic Mass: 346.15287181
• SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(CC2)Cc1cc(C(=O)O)ccc1
• Canonical SMILES: OC(=O)c1cccc(c1)CN1CCC2(CC1)C(CC(=O)N2C)C(=O)O
• InChI: InChI=1S/C18H22N2O5/c1-19-15(21)10-14(17(24)25)18(19)5-7-20(8-6-18)11-12-3-2-4-13(9-12)16(22)23/h2-4,9,14H,5-8,10-11H2,1H3,(H,22,23)(H,24,25)
• InChIKey: CIHWLTCJSWAWSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[(3-carboxyphenyl)methyl]-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• IUPAC Traditional name: 8-[(3-carboxyphenyl)methyl]-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid
• Synonyms: 8-(3-carboxybenzyl)-1-methyl-2-oxo-1,8-diazaspiro[4.5]decane-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3588734
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.7301657
• LogD (pH = 7.4): -5.454746
• Log P: -2.638825
• Molar Refractivity: 90.45 cm^3
• Polarizability: 34.764473 Å^3
• Polar Surface Area: 98.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.0
• LOG S: -2.58
• Polar Surface Area: 98.15 Å^2
• Rotatable Bonds: 4