1-[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one

• ChemBase ID: 476040
• Molecular Formular: C16H25N3O3S
• Molecular Mass: 339.453
• Monoisotopic Mass: 339.16166268
• SMILES: C(=O)(N1CC(CN2CCCC2)(O)COCC1)Cc1nc(sc1)C
• Canonical SMILES: O=C(N1CCOCC(C1)(O)CN1CCCC1)Cc1csc(n1)C
• InChI: InChI=1S/C16H25N3O3S/c1-13-17-14(9-23-13)8-15(20)19-6-7-22-12-16(21,11-19)10-18-4-2-3-5-18/h9,21H,2-8,10-12H2,1H3
• InChIKey: IOXYMSSWKGLWTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one
• IUPAC Traditional name: 1-[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
• Synonyms: 4-[(2-methyl-1,3-thiazol-4-yl)acetyl]-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-6-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.264569
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.326066
• LogD (pH = 7.4): -1.7751125
• Log P: -0.08151323
• Molar Refractivity: 88.745 cm^3
• Polarizability: 34.60845 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.75
• LOG S: -2.87
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 4