N-[2-(diethylamino)ethyl]-N-ethyl-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 719147
• Molecular Formular: C21H37N5OS
• Molecular Mass: 407.61638
• Monoisotopic Mass: 407.27188183
• SMILES: c1(c2c(n(n1)C)CCC(C2)N(CCN(CC)CC)CC)C(=O)N1CCSCC1
• Canonical SMILES: CCN(C1CCc2c(C1)c(nn2C)C(=O)N1CCSCC1)CCN(CC)CC
• InChI: InChI=1S/C21H37N5OS/c1-5-24(6-2)10-11-25(7-3)17-8-9-19-18(16-17)20(22-23(19)4)21(27)26-12-14-28-15-13-26/h17H,5-16H2,1-4H3
• InChIKey: JBNFNXIASJUUSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(diethylamino)ethyl]-N-ethyl-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[2-(diethylamino)ethyl]-N-ethyl-1-methyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N,N,N'-triethyl-N'-[1-methyl-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-1,2-ethanediamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.7367284
• LogD (pH = 7.4): -0.27906987
• Log P: 2.0735517
• Molar Refractivity: 131.9962 cm^3
• Polarizability: 45.704483 Å^3
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.22
• LOG S: -2.35
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 4