propyl 4-[3-(morpholine-4-carbonyl)piperidin-1-yl]piperidine-1-carboxylate

• ChemBase ID: 650034
• Molecular Formular: C19H33N3O4
• Molecular Mass: 367.48302
• Monoisotopic Mass: 367.24710655
• SMILES: C(=O)(C1CN(C2CCN(C(=O)OCCC)CC2)CCC1)N1CCOCC1
• Canonical SMILES: CCCOC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)N1CCOCC1
• InChI: InChI=1S/C19H33N3O4/c1-2-12-26-19(24)21-8-5-17(6-9-21)22-7-3-4-16(15-22)18(23)20-10-13-25-14-11-20/h16-17H,2-15H2,1H3
• InChIKey: MFAIBBGLGIBSKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.7596161
• LogD (pH = 7.4): -1.389154
• Log P: 0.5934186
• Molar Refractivity: 99.5246 cm^3
• Polarizability: 38.901493 Å^3
• Polar Surface Area: 62.32 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: 1.48
• LOG S: -3.14
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 5