1-methyl-3-(pyrrolidine-1-carbonyl)-N-(thiophen-3-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 747517
• Molecular Formular: C18H24N4OS
• Molecular Mass: 344.47436
• Monoisotopic Mass: 344.16708241
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cscc1)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1cscc1)C)N1CCCC1
• InChI: InChI=1S/C18H24N4OS/c1-21-16-5-4-14(19-11-13-6-9-24-12-13)10-15(16)17(20-21)18(23)22-7-2-3-8-22/h6,9,12,14,19H,2-5,7-8,10-11H2,1H3
• InChIKey: UQZLEXTZCOHVKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-3-(pyrrolidine-1-carbonyl)-N-(thiophen-3-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-methyl-3-(pyrrolidine-1-carbonyl)-N-(thiophen-3-ylmethyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-methyl-3-(1-pyrrolidinylcarbonyl)-N-(3-thienylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9477212
• LogD (pH = 7.4): 0.40752923
• Log P: 2.150989
• Molar Refractivity: 108.3359 cm^3
• Polarizability: 36.480114 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.41
• LOG S: -4.24
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4