4-(1-{1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl}piperidine-3-carbonyl)morpholine

• ChemBase ID: 701453
• Molecular Formular: C20H32N4O3
• Molecular Mass: 376.49308
• Monoisotopic Mass: 376.2474409
• SMILES: C(=O)(C1CN(C2CCN(Cc3onc(c3)C)CC2)CCC1)N1CCOCC1
• Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)Cc1onc(c1)C
• InChI: InChI=1S/C20H32N4O3/c1-16-13-19(27-21-16)15-22-7-4-18(5-8-22)24-6-2-3-17(14-24)20(25)23-9-11-26-12-10-23/h13,17-18H,2-12,14-15H2,1H3
• InChIKey: LVDNADPJJGMJRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl}piperidine-3-carbonyl)morpholine
• IUPAC Traditional name: 4-(1-{1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-yl}piperidine-3-carbonyl)morpholine
• Synonyms: 1'-[(3-methylisoxazol-5-yl)methyl]-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -4.2522163
• LogD (pH = 7.4): -2.531533
• Log P: 0.0082925735
• Molar Refractivity: 104.8808 cm^3
• Polarizability: 40.32176 Å^3
• Polar Surface Area: 62.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.66
• LOG S: -2.51
• Polar Surface Area: 62.05 Å^2
• Rotatable Bonds: 4