4-(5-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}pyridin-2-yl)morpholine

• ChemBase ID: 826327
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)c1cnc(N2CCOCC2)cc1
• Canonical SMILES: O=C(N1CCCCC1CCn1cccn1)c1ccc(nc1)N1CCOCC1
• InChI: InChI=1S/C20H27N5O2/c26-20(17-5-6-19(21-16-17)23-12-14-27-15-13-23)25-10-2-1-4-18(25)7-11-24-9-3-8-22-24/h3,5-6,8-9,16,18H,1-2,4,7,10-15H2
• InChIKey: MJHQCKZYZGQXNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(5-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carbonyl}pyridin-2-yl)morpholine
• IUPAC Traditional name: 4-(5-{2-[2-(pyrazol-1-yl)ethyl]piperidine-1-carbonyl}pyridin-2-yl)morpholine
• Synonyms: 4-[5-({2-[2-(1H-pyrazol-1-yl)ethyl]-1-piperidinyl}carbonyl)-2-pyridinyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6578699
• LogD (pH = 7.4): 1.7361387
• Log P: 1.7372407
• Molar Refractivity: 116.2595 cm^3
• Polarizability: 39.310925 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.6
• LOG S: -3.77
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5