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

• ChemBase ID: 486752
• Molecular Formular: C21H27FN4OS
• Molecular Mass: 402.5286832
• Monoisotopic Mass: 402.18896072
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCc1cc(F)ccc1)C(=O)N1CCSCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCc1cccc(c1)F)C(=O)N1CCSCC1
• InChI: InChI=1S/C21H27FN4OS/c1-2-26-19-7-6-17(23-14-15-4-3-5-16(22)12-15)13-18(19)20(24-26)21(27)25-8-10-28-11-9-25/h3-5,12,17,23H,2,6-11,13-14H2,1H3
• InChIKey: UOWLCUITRYTDKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-[(3-fluorophenyl)methyl]-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-ethyl-N-[(3-fluorophenyl)methyl]-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-ethyl-N-(3-fluorobenzyl)-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.28372616
• LogD (pH = 7.4): 1.0455161
• Log P: 2.8254182
• Molar Refractivity: 124.0142 cm^3
• Polarizability: 42.388134 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.25
• LOG S: -5.47
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 4