dimethyl(3-{2-[1-(6-methylquinolin-4-yl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)amine

• ChemBase ID: 347121
• Molecular Formular: C23H31N5
• Molecular Mass: 377.52574
• Monoisotopic Mass: 377.25794602
• SMILES: c1(C2CN(c3c4c(ncc3)ccc(c4)C)CCC2)n(ccn1)CCCN(C)C
• Canonical SMILES: CN(CCCn1ccnc1C1CCCN(C1)c1ccnc2c1cc(C)cc2)C
• InChI: InChI=1S/C23H31N5/c1-18-7-8-21-20(16-18)22(9-10-24-21)28-13-4-6-19(17-28)23-25-11-15-27(23)14-5-12-26(2)3/h7-11,15-16,19H,4-6,12-14,17H2,1-3H3
• InChIKey: UQSLTYKVZNEYPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 3.14
• LOG S: -3.63
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 6
• H Acceptors: 3
• H Donor: 0

JChem

• Molar Refractivity: 116.268 cm^3
• Polarizability: 45.35587 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.1819942
• LogD (pH = 7.4): 0.39081523
• Log P: 3.4848504