1-cyclohexyl-4-[3-(1H-pyrazol-1-yl)benzoyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

• ChemBase ID: 500540
• Molecular Formular: C27H31N5O3
• Molecular Mass: 473.56674
• Monoisotopic Mass: 473.24268988
• SMILES: N1(C(=O)c2cc(n3nccc3)ccc2)CC(=O)N(CC(C1)OCc1ncccc1)C1CCCCC1
• Canonical SMILES: O=C1CN(CC(CN1C1CCCCC1)OCc1ccccn1)C(=O)c1cccc(c1)n1cccn1
• InChI: InChI=1S/C27H31N5O3/c33-26-19-30(27(34)21-8-6-12-24(16-21)32-15-7-14-29-32)17-25(35-20-22-9-4-5-13-28-22)18-31(26)23-10-2-1-3-11-23/h4-9,12-16,23,25H,1-3,10-11,17-20H2
• InChIKey: ZGWJJXFXDJXQEB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-4-[3-(1H-pyrazol-1-yl)benzoyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one
• IUPAC Traditional name: 1-cyclohexyl-4-[3-(pyrazol-1-yl)benzoyl]-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one
• Synonyms: 1-cyclohexyl-4-[3-(1H-pyrazol-1-yl)benzoyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.402088
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.6960633
• LogD (pH = 7.4): 2.7041552
• Log P: 2.7042594
• Molar Refractivity: 132.6841 cm^3
• Polarizability: 51.47269 Å^3
• Polar Surface Area: 80.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.45
• LOG S: -4.89
• Polar Surface Area: 80.56 Å^2
• Rotatable Bonds: 6