1-(carbamoylmethyl)-N-methyl-N-[(2-methyl-2,3-dihydro-1H-isoindol-5-yl)methyl]piperidine-4-carboxamide

• ChemBase ID: 572375
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: C(=O)(N(Cc1cc2c(CN(C2)C)cc1)C)C1CCN(CC(=O)N)CC1
• Canonical SMILES: CN1Cc2c(C1)cc(cc2)CN(C(=O)C1CCN(CC1)CC(=O)N)C
• InChI: InChI=1S/C19H28N4O2/c1-21-11-16-4-3-14(9-17(16)12-21)10-22(2)19(25)15-5-7-23(8-6-15)13-18(20)24/h3-4,9,15H,5-8,10-13H2,1-2H3,(H2,20,24)
• InChIKey: TYNILADZPZXWKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(carbamoylmethyl)-N-methyl-N-[(2-methyl-2,3-dihydro-1H-isoindol-5-yl)methyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(carbamoylmethyl)-N-methyl-N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]piperidine-4-carboxamide
• Synonyms: 1-(2-amino-2-oxoethyl)-N-methyl-N-[(2-methyl-2,3-dihydro-1H-isoindol-5-yl)methyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.144756
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.9311073
• LogD (pH = 7.4): -0.7160534
• Log P: -0.008172492
• Molar Refractivity: 99.6023 cm^3
• Polarizability: 38.26828 Å^3
• Polar Surface Area: 69.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.43
• LOG S: -2.65
• Polar Surface Area: 69.88 Å^2
• Rotatable Bonds: 5