8-cyclopropanecarbonyl-2-[(2-methyl-1,3-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 497629
• Molecular Formular: C18H25N3O4
• Molecular Mass: 347.4088
• Monoisotopic Mass: 347.1845063
• SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1nc(oc1)C
• Canonical SMILES: OC(=O)C1CC2(CN1Cc1coc(n1)C)CCN(CC2)C(=O)C1CC1
• InChI: InChI=1S/C18H25N3O4/c1-12-19-14(10-25-12)9-21-11-18(8-15(21)17(23)24)4-6-20(7-5-18)16(22)13-2-3-13/h10,13,15H,2-9,11H2,1H3,(H,23,24)
• InChIKey: YUKLDRDPVAPTIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-cyclopropanecarbonyl-2-[(2-methyl-1,3-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-cyclopropanecarbonyl-2-[(2-methyl-1,3-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(cyclopropylcarbonyl)-2-[(2-methyl-1,3-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Log P: -2.5632317
• Molar Refractivity: 89.6645 cm^3
• Polarizability: 34.989414 Å^3
• Polar Surface Area: 86.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 1.5747589
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.5635653
• LogD (pH = 7.4): -2.6090286

供应商提供(Chembridge)

• Log P: -0.57
• LOG S: -4.63
• Polar Surface Area: 86.88 Å^2
• Rotatable Bonds: 4
• H Acceptors: 6
• H Donor: 1