5-{1-[4-(1H-1,2,3,4-tetrazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl}thiophene-2-carboxamide

• ChemBase ID: 546496
• Molecular Formular: C18H18N6O2S
• Molecular Mass: 382.43952
• Monoisotopic Mass: 382.12119485
• SMILES: N1(C(=O)c2ccc(Cn3nnnc3)cc2)C(c2sc(C(=O)N)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC1c1ccc(s1)C(=O)N)c1ccc(cc1)Cn1cnnn1
• InChI: InChI=1S/C18H18N6O2S/c19-17(25)16-8-7-15(27-16)14-2-1-9-24(14)18(26)13-5-3-12(4-6-13)10-23-11-20-21-22-23/h3-8,11,14H,1-2,9-10H2,(H2,19,25)
• InChIKey: NDPMPTSQHDJEBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1-[4-(1H-1,2,3,4-tetrazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl}thiophene-2-carboxamide
• IUPAC Traditional name: 5-{1-[4-(1,2,3,4-tetrazol-1-ylmethyl)benzoyl]pyrrolidin-2-yl}thiophene-2-carboxamide
• Synonyms: 5-{1-[4-(1H-tetrazol-1-ylmethyl)benzoyl]-2-pyrrolidinyl}-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.490465
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4611758
• LogD (pH = 7.4): 1.4611763
• Log P: 1.461176
• Molar Refractivity: 114.5952 cm^3
• Polarizability: 37.40326 Å^3
• Polar Surface Area: 107.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.17
• LOG S: -2.98
• Polar Surface Area: 107.0 Å^2
• Rotatable Bonds: 5