5-(1-{[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]methyl}pyrrolidin-2-yl)-N,N-dimethylthiophene-2-carboxamide

• ChemBase ID: 440494
• Molecular Formular: C19H22N2O2S2
• Molecular Mass: 374.52018
• Monoisotopic Mass: 374.11226995
• SMILES: c1(sc(C2N(Cc3sc(C#CCO)cc3)CCC2)cc1)C(=O)N(C)C
• Canonical SMILES: OCC#Cc1ccc(s1)CN1CCCC1c1ccc(s1)C(=O)N(C)C
• InChI: InChI=1S/C19H22N2O2S2/c1-20(2)19(23)18-10-9-17(25-18)16-6-3-11-21(16)13-15-8-7-14(24-15)5-4-12-22/h7-10,16,22H,3,6,11-13H2,1-2H3
• InChIKey: QZKCJNOWAPEBGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1-{[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]methyl}pyrrolidin-2-yl)-N,N-dimethylthiophene-2-carboxamide
• IUPAC Traditional name: 5-(1-{[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]methyl}pyrrolidin-2-yl)-N,N-dimethylthiophene-2-carboxamide
• Synonyms: 5-(1-{[5-(3-hydroxy-1-propyn-1-yl)-2-thienyl]methyl}-2-pyrrolidinyl)-N,N-dimethyl-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.009582
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.95501494
• LogD (pH = 7.4): 2.6778896
• Log P: 3.1998084
• Molar Refractivity: 101.0921 cm^3
• Polarizability: 38.828556 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.07
• LOG S: -2.84
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 6