N-[(3-chlorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 846961
• Molecular Formular: C23H32ClN5O
• Molecular Mass: 429.98608
• Monoisotopic Mass: 429.22953835
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1cc(Cl)ccc1)C(=O)N1CCN(CC1)C
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1cccc(c1)Cl)C(=O)N1CCN(CC1)C
• InChI: InChI=1S/C23H32ClN5O/c1-3-9-29-21-8-7-19(25-16-17-5-4-6-18(24)14-17)15-20(21)22(26-29)23(30)28-12-10-27(2)11-13-28/h4-6,14,19,25H,3,7-13,15-16H2,1-2H3
• InChIKey: MYEVVOCJVPJPPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-chlorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: N-[(3-chlorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: N-(3-chlorobenzyl)-3-[(4-methyl-1-piperazinyl)carbonyl]-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.0239801
• LogD (pH = 7.4): 1.3570708
• Log P: 3.2952442
• Molar Refractivity: 133.8166 cm^3
• Polarizability: 46.732056 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.05
• LOG S: -4.59
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4