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

• ChemBase ID: 785341
• Molecular Formular: C24H32N4O
• Molecular Mass: 392.53708
• Monoisotopic Mass: 392.25761166
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1ccc(cc1)C)C(=O)N1CCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1ccc(cc1)C)C(=O)N1CCCCC1
• InChI: InChI=1S/C24H32N4O/c1-3-13-28-22-12-11-20(25-17-19-9-7-18(2)8-10-19)16-21(22)23(26-28)24(29)27-14-5-4-6-15-27/h3,7-10,20,25H,1,4-6,11-17H2,2H3
• InChIKey: CVXJJSBFCHJFFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-methylphenyl)methyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(4-methylphenyl)methyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-allyl-N-(4-methylbenzyl)-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): 0.8892573
• LogD (pH = 7.4): 1.9967581
• Log P: 4.059787
• Molar Refractivity: 130.035 cm^3
• Polarizability: 44.95052 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.14
• LOG S: -5.89
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6