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

• ChemBase ID: 488973
• Molecular Formular: C22H31N5OS
• Molecular Mass: 413.57944
• Monoisotopic Mass: 413.22493164
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCCc1ncccc1)C(=O)N1CCSCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCCc1ccccn1)C(=O)N1CCSCC1
• InChI: InChI=1S/C22H31N5OS/c1-2-11-27-20-7-6-18(24-10-8-17-5-3-4-9-23-17)16-19(20)21(25-27)22(28)26-12-14-29-15-13-26/h3-5,9,18,24H,2,6-8,10-16H2,1H3
• InChIKey: QEKQJTUVHUGSGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-propyl-N-[2-(pyridin-2-yl)ethyl]-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-propyl-N-[2-(pyridin-2-yl)ethyl]-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-propyl-N-[2-(2-pyridinyl)ethyl]-3-(4-thiomorpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8841239
• LogD (pH = 7.4): 0.1900805
• Log P: 2.306051
• Molar Refractivity: 130.3421 cm^3
• Polarizability: 45.4312 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.05
• LOG S: -5.47
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5