N-[(2R)-1-[9-methoxy-7-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-1-oxobutan-2-yl]acetamide

• ChemBase ID: 423446
• Molecular Formular: C20H24N2O4S
• Molecular Mass: 388.48056
• Monoisotopic Mass: 388.14567826
• SMILES: N1(C(=O)[C@H](NC(=O)C)CC)Cc2c(c(cc(c3sccc3)c2)OC)OCC1
• Canonical SMILES: CC[C@H](C(=O)N1CCOc2c(C1)cc(cc2OC)c1cccs1)NC(=O)C
• InChI: InChI=1S/C20H24N2O4S/c1-4-16(21-13(2)23)20(24)22-7-8-26-19-15(12-22)10-14(11-17(19)25-3)18-6-5-9-27-18/h5-6,9-11,16H,4,7-8,12H2,1-3H3,(H,21,23)/t16-/m1/s1
• InChIKey: ZYDNIDSQDIYKRA-MRXNPFEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R)-1-[9-methoxy-7-(thiophen-2-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl]-1-oxobutan-2-yl]acetamide
• IUPAC Traditional name: N-[(2R)-1-[9-methoxy-7-(thiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-oxobutan-2-yl]acetamide
• Synonyms: N-((1R)-1-{[9-methoxy-7-(2-thienyl)-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]carbonyl}propyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.550401
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.065046
• LogD (pH = 7.4): 2.0650434
• Log P: 2.0650463
• Molar Refractivity: 103.6768 cm^3
• Polarizability: 41.386852 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.57
• LOG S: -4.23
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5