1-[(1-{6-[(oxolan-3-ylmethyl)amino]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one

• ChemBase ID: 347336
• Molecular Formular: C21H30N4O3
• Molecular Mass: 386.4879
• Monoisotopic Mass: 386.23179084
• SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(NCC2COCC2)cc1
• Canonical SMILES: O=C1CCCN1CC1CCN(CC1)C(=O)c1ccc(nc1)NCC1COCC1
• InChI: InChI=1S/C21H30N4O3/c26-20-2-1-8-25(20)14-16-5-9-24(10-6-16)21(27)18-3-4-19(23-13-18)22-12-17-7-11-28-15-17/h3-4,13,16-17H,1-2,5-12,14-15H2,(H,22,23)
• InChIKey: UWMIQGRYTAKGKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-{6-[(oxolan-3-ylmethyl)amino]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-[(1-{6-[(oxolan-3-ylmethyl)amino]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• Synonyms: 1-{[1-({6-[(tetrahydrofuran-3-ylmethyl)amino]pyridin-3-yl}carbonyl)piperidin-4-yl]methyl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.046815537
• LogD (pH = 7.4): 0.07899444
• Log P: 0.08088056
• Molar Refractivity: 109.3095 cm^3
• Polarizability: 40.768818 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.02
• LOG S: -3.35
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 6