6-(1-acetylpiperidine-3-carbonyl)-N,N,1-trimethyl-1H,4H,5H,6H,7H-pyrrolo[2,3-c]pyridine-2-carboxamide

• ChemBase ID: 826850
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: c1(n(c2c(c1)CCN(C(=O)C1CN(C(=O)C)CCC1)C2)C)C(=O)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)n(C)c(c2)C(=O)N(C)C)C1CCCN(C1)C(=O)C
• InChI: InChI=1S/C19H28N4O3/c1-13(24)22-8-5-6-15(11-22)18(25)23-9-7-14-10-16(19(26)20(2)3)21(4)17(14)12-23/h10,15H,5-9,11-12H2,1-4H3
• InChIKey: GCVXRGYYDSNBLN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(1-acetylpiperidine-3-carbonyl)-N,N,1-trimethyl-1H,4H,5H,6H,7H-pyrrolo[2,3-c]pyridine-2-carboxamide
• IUPAC Traditional name: 6-(1-acetylpiperidine-3-carbonyl)-N,N,1-trimethyl-4H,5H,7H-pyrrolo[2,3-c]pyridine-2-carboxamide
• Synonyms: 6-[(1-acetyl-3-piperidinyl)carbonyl]-N,N,1-trimethyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.5075925
• LogD (pH = 7.4): -0.5075921
• Log P: -0.5075921
• Molar Refractivity: 100.3073 cm^3
• Polarizability: 37.566956 Å^3
• Polar Surface Area: 65.86 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: -1.5
• LOG S: -1.86
• Polar Surface Area: 65.86 Å^2
• Rotatable Bonds: 2