1-{2-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 557647
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)Cn2c(=O)[nH]c(=O)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nc2c([nH]1)cccc2C)Cn1ccc(=O)[nH]c1=O
• InChI: InChI=1S/C19H21N5O3/c1-12-4-2-6-14-17(12)22-18(20-14)13-5-3-8-23(10-13)16(26)11-24-9-7-15(25)21-19(24)27/h2,4,6-7,9,13H,3,5,8,10-11H2,1H3,(H,20,22)(H,21,25,27)
• InChIKey: FHBSJEAADRILPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 1-{2-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]-2-oxoethyl}-3H-pyrimidine-2,4-dione
• Synonyms: 1-{2-[3-(4-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl}-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.745458
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.4933759
• LogD (pH = 7.4): 0.82639855
• Log P: 0.8351318
• Molar Refractivity: 98.6008 cm^3
• Polarizability: 38.602894 Å^3
• Polar Surface Area: 98.4 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.92
• LOG S: -2.66
• Polar Surface Area: 103.85 Å^2
• Rotatable Bonds: 3