5-(cycloheptylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 393631
• Molecular Formular: C22H32N4O2
• Molecular Mass: 384.51508
• Monoisotopic Mass: 384.25252628
• SMILES: c1(c2c(n(n1)C)CCC(C2)NC1CCCCCC1)C(=O)N(Cc1occc1)C
• Canonical SMILES: CN(C(=O)c1nn(c2c1CC(CC2)NC1CCCCCC1)C)Cc1ccco1
• InChI: InChI=1S/C22H32N4O2/c1-25(15-18-10-7-13-28-18)22(27)21-19-14-17(11-12-20(19)26(2)24-21)23-16-8-5-3-4-6-9-16/h7,10,13,16-17,23H,3-6,8-9,11-12,14-15H2,1-2H3
• InChIKey: ZXPUEQLZAQRSMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(cycloheptylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-(cycloheptylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-(cycloheptylamino)-N-(2-furylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.04236314
• LogD (pH = 7.4): 0.6168714
• Log P: 3.2688355
• Molar Refractivity: 121.6952 cm^3
• Polarizability: 42.051025 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.6
• LOG S: -4.58
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 5