2-cyclopropanecarbonyl-8-[(3-fluoro-4-methylphenyl)methyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 351464
• Molecular Formular: C21H27FN2O3
• Molecular Mass: 374.4490832
• Monoisotopic Mass: 374.20057095
• SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(Cc1cc(c(cc1)C)F)CC2
• Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)Cc1ccc(c(c1)F)C)C1CC1
• InChI: InChI=1S/C21H27FN2O3/c1-14-2-3-15(10-17(14)22)12-23-8-6-21(7-9-23)11-18(20(26)27)24(13-21)19(25)16-4-5-16/h2-3,10,16,18H,4-9,11-13H2,1H3,(H,26,27)
• InChIKey: UFHTWRRHBPWGSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5889802
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.07320001
• LogD (pH = 7.4): -0.099407025
• Log P: -0.07108062
• Molar Refractivity: 100.2942 cm^3
• Polarizability: 38.62648 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.9
• LOG S: -3.55
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4