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

• ChemBase ID: 496817
• Molecular Formular: C23H33N5OS
• Molecular Mass: 427.60602
• Monoisotopic Mass: 427.2405817
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCCCc1ccncc1)C(=O)N1CCSCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCCCc1ccncc1)C(=O)N1CCSCC1
• InChI: InChI=1S/C23H33N5OS/c1-2-12-28-21-6-5-19(25-9-3-4-18-7-10-24-11-8-18)17-20(21)22(26-28)23(29)27-13-15-30-16-14-27/h7-8,10-11,19,25H,2-6,9,12-17H2,1H3
• InChIKey: FDSQEAQYUAENEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-propyl-N-[3-(pyridin-4-yl)propyl]-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-propyl-N-[3-(pyridin-4-yl)propyl]-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-propyl-N-[3-(4-pyridinyl)propyl]-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): -0.8260521
• LogD (pH = 7.4): 0.28432095
• Log P: 2.7207963
• Molar Refractivity: 135.5209 cm^3
• Polarizability: 47.2708 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.58
• LOG S: -5.67
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6