1-{2-[4-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetyl}-3-propylpiperidine-3-carboxylic acid

• ChemBase ID: 761990
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: n1(nnnc1C)c1ccc(CC(=O)N2CC(C(=O)O)(CCC2)CCC)cc1
• Canonical SMILES: CCCC1(CCCN(C1)C(=O)Cc1ccc(cc1)n1nnnc1C)C(=O)O
• InChI: InChI=1S/C19H25N5O3/c1-3-9-19(18(26)27)10-4-11-23(13-19)17(25)12-15-5-7-16(8-6-15)24-14(2)20-21-22-24/h5-8H,3-4,9-13H2,1-2H3,(H,26,27)
• InChIKey: IFAQNHLBJPONII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[4-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)phenyl]acetyl}-3-propylpiperidine-3-carboxylic acid
• IUPAC Traditional name: 1-{2-[4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]acetyl}-3-propylpiperidine-3-carboxylic acid
• Synonyms: 1-{[4-(5-methyl-1H-tetrazol-1-yl)phenyl]acetyl}-3-propylpiperidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.581988
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.1195889
• LogD (pH = 7.4): -0.65548694
• Log P: 2.0860624
• Molar Refractivity: 102.2877 cm^3
• Polarizability: 38.69397 Å^3
• Polar Surface Area: 101.21 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.26
• LOG S: -3.84
• Polar Surface Area: 101.21 Å^2
• Rotatable Bonds: 6