3-{2-[2,2-bis(prop-2-en-1-yl)piperidin-1-yl]-2-oxoethyl}-4-[(2-methoxyphenyl)methyl]piperazin-2-one

• ChemBase ID: 681616
• Molecular Formular: C25H35N3O3
• Molecular Mass: 425.5637
• Monoisotopic Mass: 425.267842
• SMILES: C(=O)(CC1N(Cc2c(OC)cccc2)CCNC1=O)N1C(CC=C)(CC=C)CCCC1
• Canonical SMILES: C=CCC1(CC=C)CCCCN1C(=O)CC1C(=O)NCCN1Cc1ccccc1OC
• InChI: InChI=1S/C25H35N3O3/c1-4-12-25(13-5-2)14-8-9-16-28(25)23(29)18-21-24(30)26-15-17-27(21)19-20-10-6-7-11-22(20)31-3/h4-7,10-11,21H,1-2,8-9,12-19H2,3H3,(H,26,30)
• InChIKey: OYUQSQHICNLSNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-[2,2-bis(prop-2-en-1-yl)piperidin-1-yl]-2-oxoethyl}-4-[(2-methoxyphenyl)methyl]piperazin-2-one
• IUPAC Traditional name: 3-{2-[2,2-bis(prop-2-en-1-yl)piperidin-1-yl]-2-oxoethyl}-4-[(2-methoxyphenyl)methyl]piperazin-2-one
• Synonyms: 3-[2-(2,2-diallyl-1-piperidinyl)-2-oxoethyl]-4-(2-methoxybenzyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.328428
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3503933
• LogD (pH = 7.4): 2.9065986
• Log P: 2.921249
• Molar Refractivity: 123.5805 cm^3
• Polarizability: 47.995155 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.27
• LOG S: -1.39
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 8