2,2-dimethyl-3-{[3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}propan-1-ol

• ChemBase ID: 675263
• Molecular Formular: C21H34N4O2
• Molecular Mass: 374.52026
• Monoisotopic Mass: 374.26817635
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCC(CO)(C)C)C(=O)N1CCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCC(CO)(C)C)C(=O)N1CCCCC1
• InChI: InChI=1S/C21H34N4O2/c1-4-10-25-18-9-8-16(22-14-21(2,3)15-26)13-17(18)19(23-25)20(27)24-11-6-5-7-12-24/h4,16,22,26H,1,5-15H2,2-3H3
• InChIKey: DWNRHNYFVYDKPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2-dimethyl-3-{[3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}propan-1-ol
• IUPAC Traditional name: 2,2-dimethyl-3-{[3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazol-5-yl]amino}propan-1-ol
• Synonyms: 3-{[1-allyl-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}-2,2-dimethyl-1-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.088727
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0060993
• LogD (pH = 7.4): 0.10649329
• Log P: 2.1634254
• Molar Refractivity: 120.2982 cm^3
• Polarizability: 41.57481 Å^3
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.24
• LOG S: -4.14
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 7