4-{1-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]piperidine-3-carbonyl}morpholine

• ChemBase ID: 520688
• Molecular Formular: C20H31N5O2
• Molecular Mass: 373.49244
• Monoisotopic Mass: 373.24777526
• SMILES: C(=O)(C1CN(C2CCN(c3nccnc3C)CC2)CCC1)N1CCOCC1
• Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)c1nccnc1C
• InChI: InChI=1S/C20H31N5O2/c1-16-19(22-7-6-21-16)23-9-4-18(5-10-23)25-8-2-3-17(15-25)20(26)24-11-13-27-14-12-24/h6-7,17-18H,2-5,8-15H2,1H3
• InChIKey: WHMSVUKXIITAAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]piperidine-3-carbonyl}morpholine
• IUPAC Traditional name: 4-{1-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]piperidine-3-carbonyl}morpholine
• Synonyms: 1'-(3-methylpyrazin-2-yl)-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -3.3282063
• LogD (pH = 7.4): -2.0207243
• Log P: 0.04950582
• Molar Refractivity: 105.4469 cm^3
• Polarizability: 40.317062 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.32
• LOG S: -3.05
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 3