5-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

• ChemBase ID: 669285
• Molecular Formular: C21H34N4O3
• Molecular Mass: 390.51966
• Monoisotopic Mass: 390.26309097
• SMILES: c12c(nn(c1CCC(C2)N1CCC(CC1)(CN1CCCC1)O)CCC)C(=O)O
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)N1CCC(CC1)(O)CN1CCCC1)C(=O)O
• InChI: InChI=1S/C21H34N4O3/c1-2-9-25-18-6-5-16(14-17(18)19(22-25)20(26)27)24-12-7-21(28,8-13-24)15-23-10-3-4-11-23/h16,28H,2-15H2,1H3,(H,26,27)
• InChIKey: IBYRNTOBEUBSOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
• IUPAC Traditional name: 5-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
• Synonyms: 5-[4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9296992
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.9881725
• LogD (pH = 7.4): -2.221441
• Log P: -1.3194427
• Molar Refractivity: 121.2022 cm^3
• Polarizability: 42.047153 Å^3
• Polar Surface Area: 81.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.66
• LOG S: -3.46
• Polar Surface Area: 81.83 Å^2
• Rotatable Bonds: 6