1-(5-methyl-2-{[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy}benzoyl)piperidin-3-ol

• ChemBase ID: 345037
• Molecular Formular: C24H31N3O3
• Molecular Mass: 409.52124
• Monoisotopic Mass: 409.23654187
• SMILES: c1(C(=O)N2CC(O)CCC2)c(OC2CCN(Cc3ccncc3)CC2)ccc(c1)C
• Canonical SMILES: OC1CCCN(C1)C(=O)c1cc(C)ccc1OC1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C24H31N3O3/c1-18-4-5-23(22(15-18)24(29)27-12-2-3-20(28)17-27)30-21-8-13-26(14-9-21)16-19-6-10-25-11-7-19/h4-7,10-11,15,20-21,28H,2-3,8-9,12-14,16-17H2,1H3
• InChIKey: XNZDPODQIYHFIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-methyl-2-{[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy}benzoyl)piperidin-3-ol
• IUPAC Traditional name: 1-(5-methyl-2-{[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy}benzoyl)piperidin-3-ol
• Synonyms: 1-(5-methyl-2-{[1-(4-pyridinylmethyl)-4-piperidinyl]oxy}benzoyl)-3-piperidinol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 1
• Log P: 1.81
• LOG S: -3.84
• Polar Surface Area: 65.9 Å^2

JChem

• Lipinski's Rule of Five: true
• Acid pKa: 14.866878
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.50647223
• LogD (pH = 7.4): 1.2559799
• Log P: 1.9360577
• Molar Refractivity: 117.8445 cm^3
• Polarizability: 45.23885 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 5