propyl 4-{[4-(pyridin-3-yloxy)phenyl]carbamoyl}piperidine-1-carboxylate

• ChemBase ID: 492794
• Molecular Formular: C21H25N3O4
• Molecular Mass: 383.4409
• Monoisotopic Mass: 383.1845063
• SMILES: N1(C(=O)OCCC)CCC(C(=O)Nc2ccc(Oc3cnccc3)cc2)CC1
• Canonical SMILES: CCCOC(=O)N1CCC(CC1)C(=O)Nc1ccc(cc1)Oc1cccnc1
• InChI: InChI=1S/C21H25N3O4/c1-2-14-27-21(26)24-12-9-16(10-13-24)20(25)23-17-5-7-18(8-6-17)28-19-4-3-11-22-15-19/h3-8,11,15-16H,2,9-10,12-14H2,1H3,(H,23,25)
• InChIKey: QYIPYQSXNKCUPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 4-{[4-(pyridin-3-yloxy)phenyl]carbamoyl}piperidine-1-carboxylate
• IUPAC Traditional name: propyl 4-{[4-(pyridin-3-yloxy)phenyl]carbamoyl}piperidine-1-carboxylate
• Synonyms: propyl 4-({[4-(pyridin-3-yloxy)phenyl]amino}carbonyl)piperidine-1-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.431629
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.658375
• LogD (pH = 7.4): 2.705075
• Log P: 2.7057126
• Molar Refractivity: 105.8986 cm^3
• Polarizability: 40.55545 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.24
• LOG S: -4.76
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7