3-(azepane-1-carbonyl)-1-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase ID: 785511
• Molecular Formular: C25H31N5O2
• Molecular Mass: 433.54594
• Monoisotopic Mass: 433.24777526
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1noc(c1)c1ccccc1)C(=O)N1CCCCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCc1noc(c1)c1ccccc1)CC2)C)N1CCCCCC1
• InChI: InChI=1S/C25H31N5O2/c1-29-22-12-11-19(26-17-20-16-23(32-28-20)18-9-5-4-6-10-18)15-21(22)24(27-29)25(31)30-13-7-2-3-8-14-30/h4-6,9-10,16,19,26H,2-3,7-8,11-15,17H2,1H3
• InChIKey: PSAYSFSOWDCFJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(azepane-1-carbonyl)-1-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC Traditional name: 3-(azepane-1-carbonyl)-1-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-4,5,6,7-tetrahydroindazol-5-amine
• Synonyms: 3-(1-azepanylcarbonyl)-1-methyl-N-[(5-phenyl-3-isoxazolyl)methyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.83829856
• LogD (pH = 7.4): 2.5713341
• Log P: 3.2729282
• Molar Refractivity: 136.3656 cm^3
• Polarizability: 48.436954 Å^3
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.5
• LOG S: -5.86
• Polar Surface Area: 76.19 Å^2
• Rotatable Bonds: 5