2-({1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}methyl)-1H-1,3-benzodiazole

• ChemBase ID: 467022
• Molecular Formular: C18H22N4O
• Molecular Mass: 310.39348
• Monoisotopic Mass: 310.17936134
• SMILES: n1c([nH]c2c1cccc2)CC1CN(Cc2nc(oc2)C)CCC1
• Canonical SMILES: Cc1occ(n1)CN1CCCC(C1)Cc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C18H22N4O/c1-13-19-15(12-23-13)11-22-8-4-5-14(10-22)9-18-20-16-6-2-3-7-17(16)21-18/h2-3,6-7,12,14H,4-5,8-11H2,1H3,(H,20,21)
• InChIKey: ZACJBTXVGVBSST-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}methyl)-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-({1-[(2-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-yl}methyl)-1H-1,3-benzodiazole
• Synonyms: 2-({1-[(2-methyl-1,3-oxazol-4-yl)methyl]-3-piperidinyl}methyl)-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.517451
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.79501957
• LogD (pH = 7.4): 1.4094533
• Log P: 2.006651
• Molar Refractivity: 88.8741 cm^3
• Polarizability: 35.596424 Å^3
• Polar Surface Area: 57.95 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: 1.76
• LOG S: -1.96
• Polar Surface Area: 57.95 Å^2
• Rotatable Bonds: 4