[(1-cyclopentylpiperidin-4-yl)methyl]({[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl})(oxolan-2-ylmethyl)amine

• ChemBase ID: 858808
• Molecular Formular: C26H37FN4O
• Molecular Mass: 440.5965832
• Monoisotopic Mass: 440.29514004
• SMILES: n1(ncc(c1)CN(CC1OCCC1)CC1CCN(CC1)C1CCCC1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1n1ncc(c1)CN(CC1CCCO1)CC1CCN(CC1)C1CCCC1
• InChI: InChI=1S/C26H37FN4O/c27-25-9-3-4-10-26(25)31-19-22(16-28-31)18-29(20-24-8-5-15-32-24)17-21-11-13-30(14-12-21)23-6-1-2-7-23/h3-4,9-10,16,19,21,23-24H,1-2,5-8,11-15,17-18,20H2
• InChIKey: UELXLJLQXNZWKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclopentylpiperidin-4-yl)methyl]({[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl})(oxolan-2-ylmethyl)amine
• IUPAC Traditional name: [(1-cyclopentylpiperidin-4-yl)methyl]({[1-(2-fluorophenyl)pyrazol-4-yl]methyl})(oxolan-2-ylmethyl)amine
• Synonyms: 1-(1-cyclopentyl-4-piperidinyl)-N-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.8422294
• LogD (pH = 7.4): 0.6620468
• Log P: 4.4038606
• Molar Refractivity: 128.1158 cm^3
• Polarizability: 49.926136 Å^3
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.94
• LOG S: -4.08
• Polar Surface Area: 33.53 Å^2
• Rotatable Bonds: 8