4-{5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}butanamide

• ChemBase ID: 558322
• Molecular Formular: C20H30N6OS
• Molecular Mass: 402.5568
• Monoisotopic Mass: 402.22018061
• SMILES: c1(n(nnn1)CCCC(=O)NCc1ccc(SC)cc1)CN1CCC(CC1)C
• Canonical SMILES: CSc1ccc(cc1)CNC(=O)CCCn1nnnc1CN1CCC(CC1)C
• InChI: InChI=1S/C20H30N6OS/c1-16-9-12-25(13-10-16)15-19-22-23-24-26(19)11-3-4-20(27)21-14-17-5-7-18(28-2)8-6-17/h5-8,16H,3-4,9-15H2,1-2H3,(H,21,27)
• InChIKey: IRDHAZXORPWCEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{5-[(4-methylpiperidin-1-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}butanamide
• IUPAC Traditional name: 4-{5-[(4-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrazol-1-yl}-N-{[4-(methylsulfanyl)phenyl]methyl}butanamide
• Synonyms: 4-{5-[(4-methyl-1-piperidinyl)methyl]-1H-tetrazol-1-yl}-N-[4-(methylthio)benzyl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.17666
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.841841
• LogD (pH = 7.4): 2.152709
• Log P: 2.2777412
• Molar Refractivity: 127.7243 cm^3
• Polarizability: 43.972206 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.94
• LOG S: -3.76
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 8