N,N,5-trimethyl-2-{[1-(4-methyl-1,4-diazepan-1-yl)hex-5-en-2-yl]oxy}pyrimidin-4-amine

• ChemBase ID: 499713
• Molecular Formular: C19H33N5O
• Molecular Mass: 347.49822
• Monoisotopic Mass: 347.2685107
• SMILES: n1c(c(cnc1OC(CN1CCN(CCC1)C)CCC=C)C)N(C)C
• Canonical SMILES: C=CCCC(Oc1ncc(c(n1)N(C)C)C)CN1CCCN(CC1)C
• InChI: InChI=1S/C19H33N5O/c1-6-7-9-17(15-24-11-8-10-23(5)12-13-24)25-19-20-14-16(2)18(21-19)22(3)4/h6,14,17H,1,7-13,15H2,2-5H3
• InChIKey: SLGVPQUZXMILLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N,5-trimethyl-2-{[1-(4-methyl-1,4-diazepan-1-yl)hex-5-en-2-yl]oxy}pyrimidin-4-amine
• IUPAC Traditional name: N,N,5-trimethyl-2-{[1-(4-methyl-1,4-diazepan-1-yl)hex-5-en-2-yl]oxy}pyrimidin-4-amine
• Synonyms: N,N,5-trimethyl-2-({1-[(4-methyl-1,4-diazepan-1-yl)methyl]pent-4-en-1-yl}oxy)pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.18494637
• LogD (pH = 7.4): 1.4479331
• Log P: 3.2367437
• Molar Refractivity: 106.0383 cm^3
• Polarizability: 39.991314 Å^3
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.49
• LOG S: -3.71
• Polar Surface Area: 44.73 Å^2
• Rotatable Bonds: 8