2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethan-1-ol

• ChemBase ID: 520283
• Molecular Formular: C23H30N2O3
• Molecular Mass: 382.4959
• Monoisotopic Mass: 382.22564283
• SMILES: N1(C(CN(Cc2cc3c(OCCO3)cc2)CC1)CCO)Cc1ccc(cc1)C
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(cc1)C)Cc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C23H30N2O3/c1-18-2-4-19(5-3-18)16-25-10-9-24(17-21(25)8-11-26)15-20-6-7-22-23(14-20)28-13-12-27-22/h2-7,14,21,26H,8-13,15-17H2,1H3
• InChIKey: OOUJGJJERQPVJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethan-1-ol
• IUPAC Traditional name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethanol
• Synonyms: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methylbenzyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.20099005
• LogD (pH = 7.4): 1.9715106
• Log P: 2.942414
• Molar Refractivity: 112.0899 cm^3
• Polarizability: 43.67067 Å^3
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.2
• LOG S: -1.58
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 6