1-(1-{6-[3-(aminomethyl)phenyl]pyridine-3-carbonyl}piperidin-3-yl)-3-methylbutan-1-one

• ChemBase ID: 511308
• Molecular Formular: C23H29N3O2
• Molecular Mass: 379.49526
• Monoisotopic Mass: 379.22597718
• SMILES: N1(C(=O)c2cnc(c3cc(CN)ccc3)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: NCc1cccc(c1)c1ccc(cn1)C(=O)N1CCCC(C1)C(=O)CC(C)C
• InChI: InChI=1S/C23H29N3O2/c1-16(2)11-22(27)20-7-4-10-26(15-20)23(28)19-8-9-21(25-14-19)18-6-3-5-17(12-18)13-24/h3,5-6,8-9,12,14,16,20H,4,7,10-11,13,15,24H2,1-2H3
• InChIKey: FJKPMFQYXSSXEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-{6-[3-(aminomethyl)phenyl]pyridine-3-carbonyl}piperidin-3-yl)-3-methylbutan-1-one
• IUPAC Traditional name: 1-(1-{6-[3-(aminomethyl)phenyl]pyridine-3-carbonyl}piperidin-3-yl)-3-methylbutan-1-one
• Synonyms: 1-[1-({6-[3-(aminomethyl)phenyl]pyridin-3-yl}carbonyl)piperidin-3-yl]-3-methylbutan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.924362
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.22631146
• LogD (pH = 7.4): 1.2525352
• Log P: 3.2031772
• Molar Refractivity: 111.566 cm^3
• Polarizability: 44.361137 Å^3
• Polar Surface Area: 76.29 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: 1.51
• LOG S: -3.26
• Polar Surface Area: 76.29 Å^2
• Rotatable Bonds: 6