1-(oxan-4-ylmethyl)-6-(pyridin-4-ylmethoxy)-4-[3-(thiophen-2-yl)propanoyl]-1,4-diazepan-2-one

• ChemBase ID: 318216
• Molecular Formular: C24H31N3O4S
• Molecular Mass: 457.58564
• Monoisotopic Mass: 457.20352749
• SMILES: N1(C(=O)CN(C(=O)CCc2sccc2)CC(C1)OCc1ccncc1)CC1CCOCC1
• Canonical SMILES: O=C(N1CC(OCc2ccncc2)CN(C(=O)C1)CC1CCOCC1)CCc1cccs1
• InChI: InChI=1S/C24H31N3O4S/c28-23(4-3-22-2-1-13-32-22)27-16-21(31-18-20-5-9-25-10-6-20)15-26(24(29)17-27)14-19-7-11-30-12-8-19/h1-2,5-6,9-10,13,19,21H,3-4,7-8,11-12,14-18H2
• InChIKey: CGHUZRYVHLQGEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(oxan-4-ylmethyl)-6-(pyridin-4-ylmethoxy)-4-[3-(thiophen-2-yl)propanoyl]-1,4-diazepan-2-one
• IUPAC Traditional name: 1-(oxan-4-ylmethyl)-6-(pyridin-4-ylmethoxy)-4-[3-(thiophen-2-yl)propanoyl]-1,4-diazepan-2-one
• Synonyms: 6-(4-pyridinylmethoxy)-1-(tetrahydro-2H-pyran-4-ylmethyl)-4-[3-(2-thienyl)propanoyl]-1,4-diazepan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.445936
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.392673
• LogD (pH = 7.4): 1.4955697
• Log P: 1.4971006
• Molar Refractivity: 122.8202 cm^3
• Polarizability: 47.67333 Å^3
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.44
• LOG S: -2.16
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 8