7-(5-methylthiophen-2-yl)-4-(piperidin-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase ID: 756008
• Molecular Formular: C20H26N2O2S
• Molecular Mass: 358.49764
• Monoisotopic Mass: 358.17149908
• SMILES: c12c(c(cc(c3sc(cc3)C)c1)O)OCCN(C2)CC1CCNCC1
• Canonical SMILES: Cc1ccc(s1)c1cc2CN(CCOc2c(c1)O)CC1CCNCC1
• InChI: InChI=1S/C20H26N2O2S/c1-14-2-3-19(25-14)16-10-17-13-22(12-15-4-6-21-7-5-15)8-9-24-20(17)18(23)11-16/h2-3,10-11,15,21,23H,4-9,12-13H2,1H3
• InChIKey: QSAZHFMPMKGEHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(5-methylthiophen-2-yl)-4-(piperidin-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC Traditional name: 7-(5-methylthiophen-2-yl)-4-(piperidin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• Synonyms: 7-(5-methyl-2-thienyl)-4-(piperidin-4-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.493778
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.4484046
• LogD (pH = 7.4): -0.092970595
• Log P: 2.5271435
• Molar Refractivity: 103.1326 cm^3
• Polarizability: 41.145554 Å^3
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.16
• LOG S: -3.5
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 3