1-[4-(6-hydroxypyrimidin-4-yl)piperidin-1-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one

• ChemBase ID: 459581
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: n1[nH]c2c(c1CCC(=O)N1CCC(c3cc(ncn3)O)CC1)CCCC2
• Canonical SMILES: O=C(N1CCC(CC1)c1ncnc(c1)O)CCc1n[nH]c2c1CCCC2
• InChI: InChI=1S/C19H25N5O2/c25-18-11-17(20-12-21-18)13-7-9-24(10-8-13)19(26)6-5-16-14-3-1-2-4-15(14)22-23-16/h11-13H,1-10H2,(H,22,23)(H,20,21,25)
• InChIKey: OOFSRDWWWLBYPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(6-hydroxypyrimidin-4-yl)piperidin-1-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one
• IUPAC Traditional name: 1-[4-(6-hydroxypyrimidin-4-yl)piperidin-1-yl]-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-one
• Synonyms: 6-{1-[3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoyl]piperidin-4-yl}pyrimidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.725217
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8586771
• LogD (pH = 7.4): 1.8588516
• Log P: 1.8588743
• Molar Refractivity: 99.7059 cm^3
• Polarizability: 37.261875 Å^3
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.94
• LOG S: -2.59
• Polar Surface Area: 95.0 Å^2
• Rotatable Bonds: 4