1-ethyl-N-(furan-3-ylmethyl)-N-methyl-5-[(pyridin-2-ylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 353005
• Molecular Formular: C22H27N5O2
• Molecular Mass: 393.48208
• Monoisotopic Mass: 393.21647513
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCc1ncccc1)C(=O)N(Cc1cocc1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCc1ccccn1)C(=O)N(Cc1cocc1)C
• InChI: InChI=1S/C22H27N5O2/c1-3-27-20-8-7-17(24-13-18-6-4-5-10-23-18)12-19(20)21(25-27)22(28)26(2)14-16-9-11-29-15-16/h4-6,9-11,15,17,24H,3,7-8,12-14H2,1-2H3
• InChIKey: OYQMOAGDPZHEGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-(furan-3-ylmethyl)-N-methyl-5-[(pyridin-2-ylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-ethyl-N-(furan-3-ylmethyl)-N-methyl-5-[(pyridin-2-ylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-ethyl-N-(3-furylmethyl)-N-methyl-5-[(2-pyridinylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5818624
• LogD (pH = 7.4): 1.1413205
• Log P: 2.0500758
• Molar Refractivity: 122.8846 cm^3
• Polarizability: 42.266678 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.07
• LOG S: -3.8
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 6