3-(pyrrolidine-1-carbonyl)-2-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethyl)pyridine

• ChemBase ID: 478365
• Molecular Formular: C21H24N2O2
• Molecular Mass: 336.42746
• Monoisotopic Mass: 336.18377802
• SMILES: C(=O)(c1c(nccc1)CC1Cc2c(OCC1)cccc2)N1CCCC1
• Canonical SMILES: O=C(c1cccnc1CC1CCOc2c(C1)cccc2)N1CCCC1
• InChI: InChI=1S/C21H24N2O2/c24-21(23-11-3-4-12-23)18-7-5-10-22-19(18)15-16-9-13-25-20-8-2-1-6-17(20)14-16/h1-2,5-8,10,16H,3-4,9,11-15H2
• InChIKey: WEBMVINZZZLEKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(pyrrolidine-1-carbonyl)-2-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethyl)pyridine
• IUPAC Traditional name: 3-(pyrrolidine-1-carbonyl)-2-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethyl)pyridine
• Synonyms: 3-(pyrrolidin-1-ylcarbonyl)-2-(2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethyl)pyridine

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 2.9696963
• Log P: 2.9700255
• Molar Refractivity: 98.1095 cm^3
• Polarizability: 37.496365 Å^3
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9446704

供应商提供(Chembridge)

• Log P: 2.75
• LOG S: -4.0
• Polar Surface Area: 42.43 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 0