2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carbonyl]-1,4-dihydropyridin-4-one

• ChemBase ID: 676964
• Molecular Formular: C31H37N3O3
• Molecular Mass: 499.64378
• Monoisotopic Mass: 499.28349206
• SMILES: c1(c(n(c(cc1=O)C)Cc1ccc(cc1)OC)CC)C(=O)N1CCN(C2Cc3c(CC2)cccc3)CC1
• Canonical SMILES: CCc1c(c(=O)cc(n1Cc1ccc(cc1)OC)C)C(=O)N1CCN(CC1)C1CCc2c(C1)cccc2
• InChI: InChI=1S/C31H37N3O3/c1-4-28-30(29(35)19-22(2)34(28)21-23-9-13-27(37-3)14-10-23)31(36)33-17-15-32(16-18-33)26-12-11-24-7-5-6-8-25(24)20-26/h5-10,13-14,19,26H,4,11-12,15-18,20-21H2,1-3H3
• InChIKey: IIDLVRPKMHYBGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carbonyl]-1,4-dihydropyridin-4-one
• IUPAC Traditional name: 2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carbonyl]pyridin-4-one
• Synonyms: 2-ethyl-1-(4-methoxybenzyl)-6-methyl-3-{[4-(1,2,3,4-tetrahydro-2-naphthalenyl)-1-piperazinyl]carbonyl}-4(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.1565201
• LogD (pH = 7.4): 4.598809
• Log P: 4.7824
• Molar Refractivity: 150.8375 cm^3
• Polarizability: 56.712433 Å^3
• Polar Surface Area: 53.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.45
• LOG S: -4.64
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 4