1-(2-methylpropyl)-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)-1,4-dihydropyridin-4-one

• ChemBase ID: 646185
• Molecular Formular: C28H37N3O3
• Molecular Mass: 463.61168
• Monoisotopic Mass: 463.28349206
• SMILES: c1(c(=O)c(C(=O)N2CCCCC2)cn(c1)CC(C)C)C(=O)N1CCC(c2ccccc2)CCC1
• Canonical SMILES: CC(Cn1cc(C(=O)N2CCCC(CC2)c2ccccc2)c(=O)c(c1)C(=O)N1CCCCC1)C
• InChI: InChI=1S/C28H37N3O3/c1-21(2)18-29-19-24(27(33)30-14-7-4-8-15-30)26(32)25(20-29)28(34)31-16-9-12-23(13-17-31)22-10-5-3-6-11-22/h3,5-6,10-11,19-21,23H,4,7-9,12-18H2,1-2H3
• InChIKey: DEXRXULFTHUZJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methylpropyl)-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 1-(2-methylpropyl)-3-(4-phenylazepane-1-carbonyl)-5-(piperidine-1-carbonyl)pyridin-4-one
• Synonyms: 1-isobutyl-3-[(4-phenyl-1-azepanyl)carbonyl]-5-(1-piperidinylcarbonyl)-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.9225307
• LogD (pH = 7.4): 3.9225318
• Log P: 3.922532
• Molar Refractivity: 135.5637 cm^3
• Polarizability: 51.79852 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.76
• LOG S: -6.41
• Polar Surface Area: 62.62 Å^2
• Rotatable Bonds: 4