1-[5-(4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidine-1-carbonyl)thiophen-2-yl]ethan-1-one

• ChemBase ID: 840270
• Molecular Formular: C20H28N4O2S
• Molecular Mass: 388.52692
• Monoisotopic Mass: 388.19329716
• SMILES: c1(sc(cc1)C(=O)C)C(=O)N1CCC(c2n(ccn2)CCCN(C)C)CC1
• Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)c1ccc(s1)C(=O)C)C
• InChI: InChI=1S/C20H28N4O2S/c1-15(25)17-5-6-18(27-17)20(26)24-12-7-16(8-13-24)19-21-9-14-23(19)11-4-10-22(2)3/h5-6,9,14,16H,4,7-8,10-13H2,1-3H3
• InChIKey: HNMMQSWGSDBLDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[5-(4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidine-1-carbonyl)thiophen-2-yl]ethan-1-one
• IUPAC Traditional name: 1-[5-(4-{1-[3-(dimethylamino)propyl]imidazol-2-yl}piperidine-1-carbonyl)thiophen-2-yl]ethanone
• Synonyms: 1-{5-[(4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}piperidin-1-yl)carbonyl]-2-thienyl}ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.686912
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.6461966
• LogD (pH = 7.4): -0.82080543
• Log P: 1.4507837
• Molar Refractivity: 108.9795 cm^3
• Polarizability: 41.139553 Å^3
• Polar Surface Area: 58.44 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: 0.9
• LOG S: -2.8
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 7