N,N-dimethyl-5-{[(3-methylphenyl)methyl]amino}-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 849051
• Molecular Formular: C21H28N4O
• Molecular Mass: 352.47322
• Monoisotopic Mass: 352.22631154
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1cc(ccc1)C)C(=O)N(C)C
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1cccc(c1)C)C(=O)N(C)C
• InChI: InChI=1S/C21H28N4O/c1-5-11-25-19-10-9-17(22-14-16-8-6-7-15(2)12-16)13-18(19)20(23-25)21(26)24(3)4/h5-8,12,17,22H,1,9-11,13-14H2,2-4H3
• InChIKey: VVKZSOBLYRCBHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-5-{[(3-methylphenyl)methyl]amino}-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: N,N-dimethyl-5-{[(3-methylphenyl)methyl]amino}-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-allyl-N,N-dimethyl-5-[(3-methylbenzyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.040838707
• LogD (pH = 7.4): 1.1581411
• Log P: 3.209421
• Molar Refractivity: 117.893 cm^3
• Polarizability: 40.151817 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: 1.95
• LOG S: -4.84
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6