4-(2,3-dihydro-1H-inden-5-yloxy)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid

• ChemBase ID: 634755
• Molecular Formular: C21H24N2O3
• Molecular Mass: 352.42686
• Monoisotopic Mass: 352.17869264
• SMILES: C1(C(=O)O)(Oc2cc3c(cc2)CCC3)CCN(CC1)Cc1ncccc1
• Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ccccn1)Oc1ccc2c(c1)CCC2
• InChI: InChI=1S/C21H24N2O3/c24-20(25)21(26-19-8-7-16-4-3-5-17(16)14-19)9-12-23(13-10-21)15-18-6-1-2-11-22-18/h1-2,6-8,11,14H,3-5,9-10,12-13,15H2,(H,24,25)
• InChIKey: KZJIMIFVSCZGKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid
• Synonyms: 4-(2,3-dihydro-1H-inden-5-yloxy)-1-(pyridin-2-ylmethyl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2201622
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.4335405
• LogD (pH = 7.4): 0.19056518
• Log P: 0.4328196
• Molar Refractivity: 98.9114 cm^3
• Polarizability: 38.535416 Å^3
• Polar Surface Area: 62.66 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: 3.04
• LOG S: -5.14
• Polar Surface Area: 62.66 Å^2
• Rotatable Bonds: 5