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

• ChemBase ID: 318570
• Molecular Formular: C28H41N5O
• Molecular Mass: 463.65804
• Monoisotopic Mass: 463.33111096
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCC1(c2ccccc2)CCCC1)C(=O)N1CCN(CC1)C
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCC1(CCCC1)c1ccccc1)C(=O)N1CCN(CC1)C
• InChI: InChI=1S/C28H41N5O/c1-3-15-33-25-12-11-23(29-21-28(13-7-8-14-28)22-9-5-4-6-10-22)20-24(25)26(30-33)27(34)32-18-16-31(2)17-19-32/h4-6,9-10,23,29H,3,7-8,11-21H2,1-2H3
• InChIKey: FNDRLRMRSLWVDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.25811043
• LogD (pH = 7.4): 1.5698588
• Log P: 4.148246
• Molar Refractivity: 150.0363 cm^3
• Polarizability: 53.277718 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.81
• LOG S: -5.3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 5