3-({4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}methyl)-6-methoxy-1H-indazole

• ChemBase ID: 546612
• Molecular Formular: C21H25FN4O
• Molecular Mass: 368.4478032
• Monoisotopic Mass: 368.20123966
• SMILES: c1(n[nH]c2c1ccc(c2)OC)CN1CCN(Cc2ccc(F)cc2)CCC1
• Canonical SMILES: COc1ccc2c(c1)[nH]nc2CN1CCCN(CC1)Cc1ccc(cc1)F
• InChI: InChI=1S/C21H25FN4O/c1-27-18-7-8-19-20(13-18)23-24-21(19)15-26-10-2-9-25(11-12-26)14-16-3-5-17(22)6-4-16/h3-8,13H,2,9-12,14-15H2,1H3,(H,23,24)
• InChIKey: IJRGWIFHBITZOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}methyl)-6-methoxy-1H-indazole
• IUPAC Traditional name: 3-({4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl}methyl)-6-methoxy-1H-indazole
• Synonyms: 3-{[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]methyl}-6-methoxy-1H-indazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.373648
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.07150656
• LogD (pH = 7.4): 1.8560222
• Log P: 2.9357595
• Molar Refractivity: 106.3013 cm^3
• Polarizability: 41.6144 Å^3
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.72
• LOG S: -3.2
• Polar Surface Area: 44.39 Å^2
• Rotatable Bonds: 5