N-ethyl-N-methyl-2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-1-yl}acetamide

• ChemBase ID: 854141
• Molecular Formular: C19H31N5O2
• Molecular Mass: 361.48174
• Monoisotopic Mass: 361.24777526
• SMILES: c1(nc(nc(c1)C1CCN(CC(=O)N(CC)C)CC1)C)N1CCOCC1
• Canonical SMILES: CCN(C(=O)CN1CCC(CC1)c1cc(nc(n1)C)N1CCOCC1)C
• InChI: InChI=1S/C19H31N5O2/c1-4-22(3)19(25)14-23-7-5-16(6-8-23)17-13-18(21-15(2)20-17)24-9-11-26-12-10-24/h13,16H,4-12,14H2,1-3H3
• InChIKey: DETMJTIUXVLCPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-N-methyl-2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-1-yl}acetamide
• IUPAC Traditional name: N-ethyl-N-methyl-2-{4-[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]piperidin-1-yl}acetamide
• Synonyms: N-ethyl-N-methyl-2-{4-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1-piperidinyl}acetamide

CALCULATED PROPERTIES

JChem

• Polarizability: 39.122643 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -1.0695658
• LogD (pH = 7.4): 0.931704
• Log P: 1.2690482
• Molar Refractivity: 103.9299 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 0
• Log P: -0.21
• LOG S: -2.97