2-(2-{1-[4-(2-oxopiperidin-1-yl)butanoyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide

• ChemBase ID: 695502
• Molecular Formular: C19H29N5O3
• Molecular Mass: 375.46526
• Monoisotopic Mass: 375.22703981
• SMILES: c1(n(CC(=O)N)ccn1)C1CN(C(=O)CCCN2C(=O)CCCC2)CCC1
• Canonical SMILES: NC(=O)Cn1ccnc1C1CCCN(C1)C(=O)CCCN1CCCCC1=O
• InChI: InChI=1S/C19H29N5O3/c20-16(25)14-24-12-8-21-19(24)15-5-3-11-23(13-15)18(27)7-4-10-22-9-2-1-6-17(22)26/h8,12,15H,1-7,9-11,13-14H2,(H2,20,25)
• InChIKey: OZNAFNUKGKVJOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{1-[4-(2-oxopiperidin-1-yl)butanoyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide
• IUPAC Traditional name: 2-(2-{1-[4-(2-oxopiperidin-1-yl)butanoyl]piperidin-3-yl}imidazol-1-yl)acetamide
• Synonyms: 2-(2-{1-[4-(2-oxopiperidin-1-yl)butanoyl]piperidin-3-yl}-1H-imidazol-1-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.686827
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.5718597
• LogD (pH = 7.4): -0.96700335
• Log P: -0.9423767
• Molar Refractivity: 100.7514 cm^3
• Polarizability: 38.825047 Å^3
• Polar Surface Area: 101.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.92
• LOG S: -2.46
• Polar Surface Area: 101.53 Å^2
• Rotatable Bonds: 7