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

• ChemBase ID: 831263
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1ncccc1
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccccn1)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C19H25N3O3/c23-17(14-4-5-14)21-9-6-19(7-10-21)11-16(18(24)25)22(13-19)12-15-3-1-2-8-20-15/h1-3,8,14,16H,4-7,9-13H2,(H,24,25)
• InChIKey: FHXXYQMKOMVBJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.1541258
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8605218
• LogD (pH = 7.4): -1.8800986
• Log P: -1.8605922
• Molar Refractivity: 92.3575 cm^3
• Polarizability: 36.287415 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