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

• ChemBase ID: 659048
• Molecular Formular: C20H25ClN4O
• Molecular Mass: 372.8917
• Monoisotopic Mass: 372.17168912
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCc1cc(Cl)ccc1)C(=O)N(C)C
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCc1cccc(c1)Cl)C(=O)N(C)C
• InChI: InChI=1S/C20H25ClN4O/c1-4-10-25-18-9-8-16(22-13-14-6-5-7-15(21)11-14)12-17(18)19(23-25)20(26)24(2)3/h4-7,11,16,22H,1,8-10,12-13H2,2-3H3
• InChIKey: YAWACPYLJHLSBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.16934429
• LogD (pH = 7.4): 1.4365613
• Log P: 3.3000443
• Molar Refractivity: 117.6566 cm^3
• Polarizability: 40.24647 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: 2.16
• LOG S: -5.02
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6