2-[1-(cyclohexylmethyl)-4-(quinolin-8-ylmethyl)piperazin-2-yl]ethan-1-ol

• ChemBase ID: 692350
• Molecular Formular: C23H33N3O
• Molecular Mass: 367.52762
• Monoisotopic Mass: 367.26236269
• SMILES: N1(C(CN(Cc2c3ncccc3ccc2)CC1)CCO)CC1CCCCC1
• Canonical SMILES: OCCC1CN(CCN1CC1CCCCC1)Cc1cccc2c1nccc2
• InChI: InChI=1S/C23H33N3O/c27-15-11-22-18-25(13-14-26(22)16-19-6-2-1-3-7-19)17-21-9-4-8-20-10-5-12-24-23(20)21/h4-5,8-10,12,19,22,27H,1-3,6-7,11,13-18H2
• InChIKey: XMAQDSUSYYXBRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(cyclohexylmethyl)-4-(quinolin-8-ylmethyl)piperazin-2-yl]ethan-1-ol
• IUPAC Traditional name: 2-[1-(cyclohexylmethyl)-4-(quinolin-8-ylmethyl)piperazin-2-yl]ethanol
• Synonyms: 2-[1-(cyclohexylmethyl)-4-(8-quinolinylmethyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921761
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.07802167
• LogD (pH = 7.4): 1.3786151
• Log P: 3.4633248
• Molar Refractivity: 111.145 cm^3
• Polarizability: 45.011864 Å^3
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.53
• LOG S: -2.52
• Polar Surface Area: 39.6 Å^2
• Rotatable Bonds: 6