propyl 4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxylate

• ChemBase ID: 632519
• Molecular Formular: C21H32N4O3
• Molecular Mass: 388.50378
• Monoisotopic Mass: 388.2474409
• SMILES: N1(C(=O)OCCC)CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1
• Canonical SMILES: CCCOC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1cccnc1
• InChI: InChI=1S/C21H32N4O3/c1-2-13-28-21(27)24-11-7-19(8-12-24)25-10-4-6-18(16-25)20(26)23-15-17-5-3-9-22-14-17/h3,5,9,14,18-19H,2,4,6-8,10-13,15-16H2,1H3,(H,23,26)
• InChIKey: YVKIVQPDCGTNDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxylate
• IUPAC Traditional name: propyl 4-{3-[(pyridin-3-ylmethyl)carbamoyl]piperidin-1-yl}piperidine-1-carboxylate
• Synonyms: propyl 3-{[(pyridin-3-ylmethyl)amino]carbonyl}-1,4'-bipiperidine-1'-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.253259
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.3239195
• LogD (pH = 7.4): -0.890784
• Log P: 1.0950437
• Molar Refractivity: 108.0091 cm^3
• Polarizability: 42.0791 Å^3
• Polar Surface Area: 74.77 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: 1.05
• LOG S: -1.63
• Polar Surface Area: 74.77 Å^2
• Rotatable Bonds: 7