N-[(1,5-dimethyl-1H-indazol-3-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide

• ChemBase ID: 549152
• Molecular Formular: C19H28N4O
• Molecular Mass: 328.45182
• Monoisotopic Mass: 328.22631154
• SMILES: n1n(c2c(c1CNC(=O)CCC1N(C)CCCC1)cc(cc2)C)C
• Canonical SMILES: O=C(NCc1nn(c2c1cc(C)cc2)C)CCC1CCCCN1C
• InChI: InChI=1S/C19H28N4O/c1-14-7-9-18-16(12-14)17(21-23(18)3)13-20-19(24)10-8-15-6-4-5-11-22(15)2/h7,9,12,15H,4-6,8,10-11,13H2,1-3H3,(H,20,24)
• InChIKey: FFPZIWOSTBZALT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1,5-dimethyl-1H-indazol-3-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide
• IUPAC Traditional name: N-[(1,5-dimethylindazol-3-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide
• Synonyms: N-[(1,5-dimethyl-1H-indazol-3-yl)methyl]-3-(1-methyl-2-piperidinyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.803836
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.1009109
• LogD (pH = 7.4): 0.17625684
• Log P: 2.2867978
• Molar Refractivity: 108.4209 cm^3
• Polarizability: 38.602077 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.27
• LOG S: -3.53
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5