4-[(3-hydroxyphenyl)methyl]-1-(2-phenylethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

• ChemBase ID: 552998
• Molecular Formular: C26H29N3O3
• Molecular Mass: 431.52676
• Monoisotopic Mass: 431.2208918
• SMILES: N1(C(=O)CN(CC(C1)OCc1ccncc1)Cc1cc(O)ccc1)CCc1ccccc1
• Canonical SMILES: Oc1cccc(c1)CN1CC(OCc2ccncc2)CN(C(=O)C1)CCc1ccccc1
• InChI: InChI=1S/C26H29N3O3/c30-24-8-4-7-23(15-24)16-28-17-25(32-20-22-9-12-27-13-10-22)18-29(26(31)19-28)14-11-21-5-2-1-3-6-21/h1-10,12-13,15,25,30H,11,14,16-20H2
• InChIKey: BDEJUNGGDVSWQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3-hydroxyphenyl)methyl]-1-(2-phenylethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
• IUPAC Traditional name: 4-[(3-hydroxyphenyl)methyl]-1-(2-phenylethyl)-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
• Synonyms: 4-(3-hydroxybenzyl)-1-(2-phenylethyl)-6-(4-pyridinylmethoxy)-1,4-diazepan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.416718
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0373316
• LogD (pH = 7.4): 3.0412169
• Log P: 3.0906718
• Molar Refractivity: 124.8498 cm^3
• Polarizability: 48.490322 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.17
• LOG S: -2.98
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 8