1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-3-(1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 382429
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)CCn2nccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1[nH]c2c(n1)c(C)ccc2)CCn1cccn1
• InChI: InChI=1S/C19H23N5O/c1-14-5-2-7-16-18(14)22-19(21-16)15-6-3-10-23(13-15)17(25)8-12-24-11-4-9-20-24/h2,4-5,7,9,11,15H,3,6,8,10,12-13H2,1H3,(H,21,22)
• InChIKey: WDXZUTUAWSKCJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-3-(1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-3-(pyrazol-1-yl)propan-1-one
• Synonyms: 4-methyl-2-{1-[3-(1H-pyrazol-1-yl)propanoyl]-3-piperidinyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237628
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7629988
• LogD (pH = 7.4): 2.0980577
• Log P: 2.1048653
• Molar Refractivity: 107.3956 cm^3
• Polarizability: 38.023365 Å^3
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.28
• LOG S: -3.61
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 4