N-(2-phenylethyl)-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 406286
• Molecular Formular: C24H32N4O
• Molecular Mass: 392.53708
• Monoisotopic Mass: 392.25761166
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCCc1ccccc1)C(=O)N1CCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCCc1ccccc1)C(=O)N1CCCCC1
• InChI: InChI=1S/C24H32N4O/c1-2-15-28-22-12-11-20(25-14-13-19-9-5-3-6-10-19)18-21(22)23(26-28)24(29)27-16-7-4-8-17-27/h2-3,5-6,9-10,20,25H,1,4,7-8,11-18H2
• InChIKey: WXTMTKWKVSKLGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-phenylethyl)-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-(2-phenylethyl)-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-allyl-N-(2-phenylethyl)-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.62527263
• LogD (pH = 7.4): 1.4446021
• Log P: 3.8350267
• Molar Refractivity: 129.7488 cm^3
• Polarizability: 44.953617 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.56
• LOG S: -5.75
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7