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

• ChemBase ID: 518317
• Molecular Formular: C21H33N7
• Molecular Mass: 383.53362
• Monoisotopic Mass: 383.27974409
• SMILES: c1(c(N2CCCC2)nccn1)N1CCC(c2n(ccn2)CCCN(C)C)CC1
• Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)c1nccnc1N1CCCC1)C
• InChI: InChI=1S/C21H33N7/c1-25(2)11-5-14-27-17-10-24-19(27)18-6-15-28(16-7-18)21-20(22-8-9-23-21)26-12-3-4-13-26/h8-10,17-18H,3-7,11-16H2,1-2H3
• InChIKey: LJLMLQOLDSKXEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -2.4460795
• LogD (pH = 7.4): -0.45305794
• Log P: 1.9252784
• Molar Refractivity: 115.7423 cm^3
• Polarizability: 42.91517 Å^3
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.53
• LOG S: -2.29
• Polar Surface Area: 53.32 Å^2
• Rotatable Bonds: 7