[(1-cyclopentylpiperidin-4-yl)methyl][(2,5-difluorophenyl)methyl](oxolan-2-ylmethyl)amine

• ChemBase ID: 669831
• Molecular Formular: C23H34F2N2O
• Molecular Mass: 392.5256664
• Monoisotopic Mass: 392.26392016
• SMILES: c1(CN(CC2OCCC2)CC2CCN(CC2)C2CCCC2)c(ccc(c1)F)F
• Canonical SMILES: Fc1ccc(c(c1)CN(CC1CCCO1)CC1CCN(CC1)C1CCCC1)F
• InChI: InChI=1S/C23H34F2N2O/c24-20-7-8-23(25)19(14-20)16-26(17-22-6-3-13-28-22)15-18-9-11-27(12-10-18)21-4-1-2-5-21/h7-8,14,18,21-22H,1-6,9-13,15-17H2
• InChIKey: WAIIKTMFLRWDCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclopentylpiperidin-4-yl)methyl][(2,5-difluorophenyl)methyl](oxolan-2-ylmethyl)amine
• IUPAC Traditional name: [(1-cyclopentylpiperidin-4-yl)methyl][(2,5-difluorophenyl)methyl](oxolan-2-ylmethyl)amine
• Synonyms: 1-(1-cyclopentyl-4-piperidinyl)-N-(2,5-difluorobenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.3215623
• LogD (pH = 7.4): 1.1586925
• Log P: 4.4607444
• Molar Refractivity: 109.9705 cm^3
• Polarizability: 42.498432 Å^3
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.83
• LOG S: -3.02
• Polar Surface Area: 15.71 Å^2
• Rotatable Bonds: 7