4-(methoxymethyl)-6-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}pyrimidine

• ChemBase ID: 314048
• Molecular Formular: C18H23N3O
• Molecular Mass: 297.39472
• Monoisotopic Mass: 297.18411237
• SMILES: N1(C(c2ccc(c3ncnc(c3)COC)cc2)C)CCCC1
• Canonical SMILES: COCc1ncnc(c1)c1ccc(cc1)C(N1CCCC1)C
• InChI: InChI=1S/C18H23N3O/c1-14(21-9-3-4-10-21)15-5-7-16(8-6-15)18-11-17(12-22-2)19-13-20-18/h5-8,11,13-14H,3-4,9-10,12H2,1-2H3
• InChIKey: KVJJFKBCDDZGQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(methoxymethyl)-6-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}pyrimidine
• IUPAC Traditional name: 4-(methoxymethyl)-6-{4-[1-(pyrrolidin-1-yl)ethyl]phenyl}pyrimidine
• Synonyms: 4-(methoxymethyl)-6-[4-(1-pyrrolidin-1-ylethyl)phenyl]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.6346291
• LogD (pH = 7.4): 0.4276397
• Log P: 2.803829
• Molar Refractivity: 89.0339 cm^3
• Polarizability: 35.75064 Å^3
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.63
• LOG S: -1.75
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 5