1-ethyl-N-[(3-fluorophenyl)methyl]-3-(4-methyl-1,4-diazepane-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 571409
• Molecular Formular: C23H32FN5O
• Molecular Mass: 413.5314832
• Monoisotopic Mass: 413.25908889
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCc1cc(F)ccc1)C(=O)N1CCN(CCC1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCc1cccc(c1)F)C(=O)N1CCCN(CC1)C
• InChI: InChI=1S/C23H32FN5O/c1-3-29-21-9-8-19(25-16-17-6-4-7-18(24)14-17)15-20(21)22(26-29)23(30)28-11-5-10-27(2)12-13-28/h4,6-7,14,19,25H,3,5,8-13,15-16H2,1-2H3
• InChIKey: HIOCSZVPCQJQNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-[(3-fluorophenyl)methyl]-3-(4-methyl-1,4-diazepane-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 1-ethyl-N-[(3-fluorophenyl)methyl]-3-(4-methyl-1,4-diazepane-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 1-ethyl-N-(3-fluorobenzyl)-3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8980296
• LogD (pH = 7.4): 0.13013305
• Log P: 2.3713388
• Molar Refractivity: 129.5696 cm^3
• Polarizability: 44.526695 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.73
• LOG S: -3.92
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 4