8-cyclopropanecarbonyl-2-(1H-indole-2-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

• ChemBase ID: 343143
• Molecular Formular: C22H25N3O4
• Molecular Mass: 395.4516
• Monoisotopic Mass: 395.1845063
• SMILES: N1(C(=O)c2[nH]c3c(c2)cccc3)C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)CC(N(C2)C(=O)c1cc2c([nH]1)cccc2)C(=O)O)C1CC1
• InChI: InChI=1S/C22H25N3O4/c26-19(14-5-6-14)24-9-7-22(8-10-24)12-18(21(28)29)25(13-22)20(27)17-11-15-3-1-2-4-16(15)23-17/h1-4,11,14,18,23H,5-10,12-13H2,(H,28,29)
• InChIKey: QHPNTDIJUSOARO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-cyclopropanecarbonyl-2-(1H-indole-2-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• IUPAC Traditional name: 8-cyclopropanecarbonyl-2-(1H-indole-2-carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
• Synonyms: 8-(cyclopropylcarbonyl)-2-(1H-indol-2-ylcarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.791024
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.33237222
• LogD (pH = 7.4): -1.8879858
• Log P: 1.3785063
• Molar Refractivity: 106.3297 cm^3
• Polarizability: 41.855255 Å^3
• Polar Surface Area: 93.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.38
• LOG S: -3.07
• Polar Surface Area: 93.71 Å^2
• Rotatable Bonds: 3