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

• ChemBase ID: 499042
• Molecular Formular: C23H30FN3O2
• Molecular Mass: 399.5016032
• Monoisotopic Mass: 399.23220544
• SMILES: C(=O)(CC1N(Cc2c(F)cccc2)CCNC1=O)N1C(CC=C)(CC=C)CCC1
• Canonical SMILES: C=CCC1(CC=C)CCCN1C(=O)CC1C(=O)NCCN1Cc1ccccc1F
• InChI: InChI=1S/C23H30FN3O2/c1-3-10-23(11-4-2)12-7-14-27(23)21(28)16-20-22(29)25-13-15-26(20)17-18-8-5-6-9-19(18)24/h3-6,8-9,20H,1-2,7,10-17H2,(H,25,29)
• InChIKey: IPGSGLCVARKOEU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-[2,2-bis(prop-2-en-1-yl)pyrrolidin-1-yl]-2-oxoethyl}-4-[(2-fluorophenyl)methyl]piperazin-2-one
• IUPAC Traditional name: 3-{2-[2,2-bis(prop-2-en-1-yl)pyrrolidin-1-yl]-2-oxoethyl}-4-[(2-fluorophenyl)methyl]piperazin-2-one
• Synonyms: 3-[2-(2,2-diallyl-1-pyrrolidinyl)-2-oxoethyl]-4-(2-fluorobenzyl)-2-piperazinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.772569
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4286687
• LogD (pH = 7.4): 2.7703726
• Log P: 2.7770536
• Molar Refractivity: 112.7327 cm^3
• Polarizability: 43.288914 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.93
• LOG S: -2.53
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 8