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

• ChemBase ID: 472057
• Molecular Formular: C20H30N4O3
• Molecular Mass: 374.4772
• Monoisotopic Mass: 374.23179084
• SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(NCCCOC)cc1
• Canonical SMILES: COCCCNc1ccc(cn1)C(=O)N1CCC(CC1)CN1CCCC1=O
• InChI: InChI=1S/C20H30N4O3/c1-27-13-3-9-21-18-6-5-17(14-22-18)20(26)23-11-7-16(8-12-23)15-24-10-2-4-19(24)25/h5-6,14,16H,2-4,7-13,15H2,1H3,(H,21,22)
• InChIKey: XIVXCSITDNAGGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-{6-[(3-methoxypropyl)amino]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-[(1-{6-[(3-methoxypropyl)amino]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• Synonyms: 1-{[1-({6-[(3-methoxypropyl)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): -0.053296905
• LogD (pH = 7.4): 0.07319187
• Log P: 0.07508988
• Molar Refractivity: 106.6247 cm^3
• Polarizability: 39.65334 Å^3
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.23
• LOG S: -3.44
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 8