4-{[(2R,5S)-5-(pyridin-3-ylmethyl)oxolan-2-yl]methyl}-1,4-oxazepane

• ChemBase ID: 502836
• Molecular Formular: C16H24N2O2
• Molecular Mass: 276.37396
• Monoisotopic Mass: 276.18377802
• SMILES: O1[C@@H](CN2CCCOCC2)CC[C@H]1Cc1cnccc1
• Canonical SMILES: C1OCCN(CC1)C[C@H]1CC[C@H](O1)Cc1cccnc1
• InChI: InChI=1S/C16H24N2O2/c1-3-14(12-17-6-1)11-15-4-5-16(20-15)13-18-7-2-9-19-10-8-18/h1,3,6,12,15-16H,2,4-5,7-11,13H2/t15-,16+/m0/s1
• InChIKey: ODCHZESAOVOBDG-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[(2R,5S)-5-(pyridin-3-ylmethyl)oxolan-2-yl]methyl}-1,4-oxazepane
• IUPAC Traditional name: 4-{[(2R,5S)-5-(pyridin-3-ylmethyl)oxolan-2-yl]methyl}-1,4-oxazepane
• Synonyms: 4-{[(2R*,5S*)-5-(pyridin-3-ylmethyl)tetrahydrofuran-2-yl]methyl}-1,4-oxazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.7254282
• LogD (pH = 7.4): 0.24171287
• Log P: 1.3054467
• Molar Refractivity: 79.0636 cm^3
• Polarizability: 31.060167 Å^3
• Polar Surface Area: 34.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.51
• LOG S: -0.2
• Polar Surface Area: 34.59 Å^2
• Rotatable Bonds: 4