dimethyl({3-[2-(1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-1H-imidazol-1-yl]propyl})amine

• ChemBase ID: 672673
• Molecular Formular: C20H28N6S
• Molecular Mass: 384.54152
• Monoisotopic Mass: 384.20961593
• SMILES: c12c(N3CC(c4n(ccn4)CCCN(C)C)CCC3)ncnc1sc(c2)C
• Canonical SMILES: CN(CCCn1ccnc1C1CCCN(C1)c1ncnc2c1cc(s2)C)C
• InChI: InChI=1S/C20H28N6S/c1-15-12-17-19(22-14-23-20(17)27-15)26-9-4-6-16(13-26)18-21-7-11-25(18)10-5-8-24(2)3/h7,11-12,14,16H,4-6,8-10,13H2,1-3H3
• InChIKey: VYCYCHUWKSCTLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl({3-[2-(1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperidin-3-yl)-1H-imidazol-1-yl]propyl})amine
• IUPAC Traditional name: dimethyl({3-[2-(1-{6-methylthieno[2,3-d]pyrimidin-4-yl}piperidin-3-yl)imidazol-1-yl]propyl})amine
• Synonyms: N,N-dimethyl-3-{2-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-1H-imidazol-1-yl}propan-1-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.9803448
• LogD (pH = 7.4): 1.0210867
• Log P: 3.3740692
• Molar Refractivity: 112.6323 cm^3
• Polarizability: 42.412407 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.25
• LOG S: -2.92
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6