N-[(1,5-dimethyl-1H-indazol-3-yl)methyl]-4-(piperidin-1-yl)butanamide

• ChemBase ID: 479744
• Molecular Formular: C19H28N4O
• Molecular Mass: 328.45182
• Monoisotopic Mass: 328.22631154
• SMILES: n1n(c2c(c1CNC(=O)CCCN1CCCCC1)cc(cc2)C)C
• Canonical SMILES: O=C(NCc1nn(c2c1cc(C)cc2)C)CCCN1CCCCC1
• InChI: InChI=1S/C19H28N4O/c1-15-8-9-18-16(13-15)17(21-22(18)2)14-20-19(24)7-6-12-23-10-4-3-5-11-23/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,20,24)
• InChIKey: VYNLNPIPHKLSGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1,5-dimethyl-1H-indazol-3-yl)methyl]-4-(piperidin-1-yl)butanamide
• IUPAC Traditional name: N-[(1,5-dimethylindazol-3-yl)methyl]-4-(piperidin-1-yl)butanamide
• Synonyms: N-[(1,5-dimethyl-1H-indazol-3-yl)methyl]-4-(1-piperidinyl)butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.803998
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1585453
• LogD (pH = 7.4): 0.12523898
• Log P: 2.2270305
• Molar Refractivity: 108.7507 cm^3
• Polarizability: 38.602077 Å^3
• Polar Surface Area: 50.16 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: 2.55
• LOG S: -3.77
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6