N,N-diethyl-1-[3-(5-methylthiophen-2-yl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]piperidine-3-carboxamide

• ChemBase ID: 535852
• Molecular Formular: C23H28N6O2S
• Molecular Mass: 452.57242
• Monoisotopic Mass: 452.19944517
• SMILES: n1(nnnc1)c1cc(C(=O)N2CC(C(=O)N(CC)CC)CCC2)cc(c2sc(cc2)C)c1
• Canonical SMILES: CCN(C(=O)C1CCCN(C1)C(=O)c1cc(cc(c1)c1ccc(s1)C)n1cnnn1)CC
• InChI: InChI=1S/C23H28N6O2S/c1-4-27(5-2)22(30)17-7-6-10-28(14-17)23(31)19-11-18(21-9-8-16(3)32-21)12-20(13-19)29-15-24-25-26-29/h8-9,11-13,15,17H,4-7,10,14H2,1-3H3
• InChIKey: AILLYKPDIMMXOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-diethyl-1-[3-(5-methylthiophen-2-yl)-5-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]piperidine-3-carboxamide
• IUPAC Traditional name: N,N-diethyl-1-[3-(5-methylthiophen-2-yl)-5-(1,2,3,4-tetrazol-1-yl)benzoyl]piperidine-3-carboxamide
• Synonyms: N,N-diethyl-1-[3-(5-methyl-2-thienyl)-5-(1H-tetrazol-1-yl)benzoyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.9619398
• LogD (pH = 7.4): 2.9619403
• Log P: 2.9619403
• Molar Refractivity: 128.2878 cm^3
• Polarizability: 48.750717 Å^3
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.52
• LOG S: -4.98
• Polar Surface Area: 84.22 Å^2
• Rotatable Bonds: 4