3-(morpholine-4-carbonyl)-1-(prop-2-en-1-yl)-N-[2-(thiophen-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 522767
• Molecular Formular: C21H28N4O2S
• Molecular Mass: 400.53762
• Monoisotopic Mass: 400.19329716
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCCc1sccc1)C(=O)N1CCOCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCCc1cccs1)C(=O)N1CCOCC1
• InChI: InChI=1S/C21H28N4O2S/c1-2-9-25-19-6-5-16(22-8-7-17-4-3-14-28-17)15-18(19)20(23-25)21(26)24-10-12-27-13-11-24/h2-4,14,16,22H,1,5-13,15H2
• InChIKey: FZRGULKHGOMFCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(morpholine-4-carbonyl)-1-(prop-2-en-1-yl)-N-[2-(thiophen-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(morpholine-4-carbonyl)-1-(prop-2-en-1-yl)-N-[2-(thiophen-2-yl)ethyl]-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-allyl-3-(4-morpholinylcarbonyl)-N-[2-(2-thienyl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.52404606
• LogD (pH = 7.4): 0.36227638
• Log P: 2.6790416
• Molar Refractivity: 123.6816 cm^3
• Polarizability: 42.46081 Å^3
• Polar Surface Area: 59.39 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: 1.64
• LOG S: -4.42
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 7