2-[1-(1H-indole-6-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 446660
• Molecular Formular: C22H22N4O
• Molecular Mass: 358.43628
• Monoisotopic Mass: 358.17936134
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)c2cc3[nH]ccc3cc2)CCC1
• Canonical SMILES: O=C(c1ccc2c(c1)[nH]cc2)N1CCCC(C1)c1nc2c([nH]1)cccc2C
• InChI: InChI=1S/C22H22N4O/c1-14-4-2-6-18-20(14)25-21(24-18)17-5-3-11-26(13-17)22(27)16-8-7-15-9-10-23-19(15)12-16/h2,4,6-10,12,17,23H,3,5,11,13H2,1H3,(H,24,25)
• InChIKey: AOPWGUFDTFGNHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(1H-indole-6-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(1H-indole-6-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-[1-(1H-indol-6-ylcarbonyl)-3-piperidinyl]-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.236965
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.3766243
• LogD (pH = 7.4): 3.7115483
• Log P: 3.7183542
• Molar Refractivity: 106.0509 cm^3
• Polarizability: 42.580925 Å^3
• Polar Surface Area: 64.78 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.66
• LOG S: -5.19
• Polar Surface Area: 64.78 Å^2
• Rotatable Bonds: 2