(2,1,3-benzoxadiazol-5-ylmethyl)({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amine

• ChemBase ID: 508784
• Molecular Formular: C25H31FN4O2
• Molecular Mass: 438.5376432
• Monoisotopic Mass: 438.24310447
• SMILES: c12c(non1)ccc(c2)CN(CC1OCCC1)CC1CCN(Cc2c(F)cccc2)CC1
• Canonical SMILES: Fc1ccccc1CN1CCC(CC1)CN(Cc1ccc2c(c1)non2)CC1CCCO1
• InChI: InChI=1S/C25H31FN4O2/c26-23-6-2-1-4-21(23)17-29-11-9-19(10-12-29)15-30(18-22-5-3-13-31-22)16-20-7-8-24-25(14-20)28-32-27-24/h1-2,4,6-8,14,19,22H,3,5,9-13,15-18H2
• InChIKey: PBUJGNZPMWVERQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,1,3-benzoxadiazol-5-ylmethyl)({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amine
• IUPAC Traditional name: (2,1,3-benzoxadiazol-5-ylmethyl)({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amine
• Synonyms: (2,1,3-benzoxadiazol-5-ylmethyl){[1-(2-fluorobenzyl)-4-piperidinyl]methyl}(tetrahydro-2-furanylmethyl)amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.004708
• LogD (pH = 7.4): 1.1785452
• Log P: 4.037836
• Molar Refractivity: 124.0303 cm^3
• Polarizability: 48.435352 Å^3
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.88
• LOG S: -1.73
• Polar Surface Area: 54.63 Å^2
• Rotatable Bonds: 8