1-(dimethylamino)-2-{4-[(5-methylfuran-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propan-2-ol

• ChemBase ID: 421124
• Molecular Formular: C20H28N2O3
• Molecular Mass: 344.44792
• Monoisotopic Mass: 344.20999277
• SMILES: c12cc(C(CN(C)C)(O)C)ccc2OCCN(C1)Cc1oc(cc1)C
• Canonical SMILES: CN(CC(c1ccc2c(c1)CN(CCO2)Cc1ccc(o1)C)(O)C)C
• InChI: InChI=1S/C20H28N2O3/c1-15-5-7-18(25-15)13-22-9-10-24-19-8-6-17(11-16(19)12-22)20(2,23)14-21(3)4/h5-8,11,23H,9-10,12-14H2,1-4H3
• InChIKey: CPLUWSVBALEULD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(dimethylamino)-2-{4-[(5-methylfuran-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propan-2-ol
• IUPAC Traditional name: 1-(dimethylamino)-2-{4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}propan-2-ol
• Synonyms: 1-(dimethylamino)-2-{4-[(5-methyl-2-furyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.937552
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.4191914
• LogD (pH = 7.4): 0.61380446
• Log P: 2.161366
• Molar Refractivity: 100.3915 cm^3
• Polarizability: 38.731575 Å^3
• Polar Surface Area: 49.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.83
• LOG S: -2.33
• Polar Surface Area: 49.08 Å^2
• Rotatable Bonds: 4