4-({1-[2-(morpholin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzoic acid

• ChemBase ID: 574824
• Molecular Formular: C18H24N2O4
• Molecular Mass: 332.39416
• Monoisotopic Mass: 332.17360726
• SMILES: N1(C(=O)CN2CCOCC2)CC(Cc2ccc(C(=O)O)cc2)CC1
• Canonical SMILES: O=C(N1CCC(C1)Cc1ccc(cc1)C(=O)O)CN1CCOCC1
• InChI: InChI=1S/C18H24N2O4/c21-17(13-19-7-9-24-10-8-19)20-6-5-15(12-20)11-14-1-3-16(4-2-14)18(22)23/h1-4,15H,5-13H2,(H,22,23)
• InChIKey: LOYDZSKNTQPKQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({1-[2-(morpholin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzoic acid
• IUPAC Traditional name: 4-({1-[2-(morpholin-4-yl)acetyl]pyrrolidin-3-yl}methyl)benzoic acid
• Synonyms: 4-{[1-(morpholin-4-ylacetyl)pyrrolidin-3-yl]methyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.058919
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.7511055
• LogD (pH = 7.4): -2.0086718
• Log P: -0.66119367
• Molar Refractivity: 90.7276 cm^3
• Polarizability: 34.899925 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.81
• LOG S: -3.17
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 5