N-[2-(2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide

• ChemBase ID: 314979
• Molecular Formular: C18H22N2O2S
• Molecular Mass: 330.44448
• Monoisotopic Mass: 330.14019895
• SMILES: O1c2c(CN(CC1C)CCNC(=O)Cc1sccc1)cccc2
• Canonical SMILES: CC1CN(CCNC(=O)Cc2cccs2)Cc2c(O1)cccc2
• InChI: InChI=1S/C18H22N2O2S/c1-14-12-20(13-15-5-2-3-7-17(15)22-14)9-8-19-18(21)11-16-6-4-10-23-16/h2-7,10,14H,8-9,11-13H2,1H3,(H,19,21)
• InChIKey: NNDMMOCRTUMFPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
• IUPAC Traditional name: N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
• Synonyms: N-[2-(2-methyl-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl)ethyl]-2-(2-thienyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.481229
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.99546826
• LogD (pH = 7.4): 2.5275362
• Log P: 2.7711053
• Molar Refractivity: 92.5191 cm^3
• Polarizability: 35.98232 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.15
• LOG S: -3.21
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5