4-{1-[(carboxymethyl)carbamoyl]piperidin-3-yl}benzoic acid

• ChemBase ID: 535930
• Molecular Formular: C15H18N2O5
• Molecular Mass: 306.31382
• Monoisotopic Mass: 306.12157169
• SMILES: N1(C(=O)NCC(=O)O)CC(c2ccc(C(=O)O)cc2)CCC1
• Canonical SMILES: OC(=O)CNC(=O)N1CCCC(C1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C15H18N2O5/c18-13(19)8-16-15(22)17-7-1-2-12(9-17)10-3-5-11(6-4-10)14(20)21/h3-6,12H,1-2,7-9H2,(H,16,22)(H,18,19)(H,20,21)
• InChIKey: SUCDQWDQNIBTEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[(carboxymethyl)carbamoyl]piperidin-3-yl}benzoic acid
• IUPAC Traditional name: 4-[1-(carboxymethylcarbamoyl)piperidin-3-yl]benzoic acid
• Synonyms: 4-(1-{[(carboxymethyl)amino]carbonyl}piperidin-3-yl)benzoic acid (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5597148
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.4312954
• LogD (pH = 7.4): -5.624071
• Log P: 0.7919035
• Molar Refractivity: 77.8821 cm^3
• Polarizability: 29.623402 Å^3
• Polar Surface Area: 106.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.67
• LOG S: -2.86
• Polar Surface Area: 106.94 Å^2
• Rotatable Bonds: 4