8-cyclopropanecarbonyl-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 650223
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1cnccc1
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1cccnc1)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C19H25N3O3/c23-17(15-3-4-15)21-8-5-19(6-9-21)10-16(18(24)25)22(13-19)12-14-2-1-7-20-11-14/h1-2,7,11,15-16H,3-6,8-10,12-13H2,(H,24,25)
• InChIKey: CDYYICVSUAYBPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-cyclopropanecarbonyl-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-cyclopropanecarbonyl-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(cyclopropylcarbonyl)-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.2253302
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9456779
• LogD (pH = 7.4): -1.948259
• Log P: -1.9451596
• Molar Refractivity: 92.8797 cm^3
• Polarizability: 36.286594 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.01
• LOG S: -3.78
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 4