4-(1-{[3-(morpholin-4-yl)phenyl]methyl}piperidin-3-yl)benzoic acid

• ChemBase ID: 766951
• Molecular Formular: C23H28N2O3
• Molecular Mass: 380.48002
• Monoisotopic Mass: 380.20999277
• SMILES: N1(CC(c2ccc(C(=O)O)cc2)CCC1)Cc1cc(N2CCOCC2)ccc1
• Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCN(C1)Cc1cccc(c1)N1CCOCC1
• InChI: InChI=1S/C23H28N2O3/c26-23(27)20-8-6-19(7-9-20)21-4-2-10-24(17-21)16-18-3-1-5-22(15-18)25-11-13-28-14-12-25/h1,3,5-9,15,21H,2,4,10-14,16-17H2,(H,26,27)
• InChIKey: KFQOLPXUMSHYBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{[3-(morpholin-4-yl)phenyl]methyl}piperidin-3-yl)benzoic acid
• IUPAC Traditional name: 4-(1-{[3-(morpholin-4-yl)phenyl]methyl}piperidin-3-yl)benzoic acid
• Synonyms: 4-[1-(3-morpholin-4-ylbenzyl)piperidin-3-yl]benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.908055
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0716773
• LogD (pH = 7.4): 1.078829
• Log P: 1.0797668
• Molar Refractivity: 112.0686 cm^3
• Polarizability: 42.47898 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.07
• LOG S: -4.6
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5