N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

• ChemBase ID: 531185
• Molecular Formular: C23H24N4O2
• Molecular Mass: 388.46226
• Monoisotopic Mass: 388.18992603
• SMILES: n1(c2c(cn1)C(NCC1=Cc3c(OC1)ccc(c3)OC)CCC2)c1ncccc1
• Canonical SMILES: COc1ccc2c(c1)C=C(CO2)CNC1CCCc2c1cnn2c1ccccn1
• InChI: InChI=1S/C23H24N4O2/c1-28-18-8-9-22-17(12-18)11-16(15-29-22)13-25-20-5-4-6-21-19(20)14-26-27(21)23-7-2-3-10-24-23/h2-3,7-12,14,20,25H,4-6,13,15H2,1H3
• InChIKey: RHMVUDLTWBRFFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
• IUPAC Traditional name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
• Synonyms: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.46678632
• LogD (pH = 7.4): 2.1504097
• Log P: 3.2472982
• Molar Refractivity: 113.6906 cm^3
• Polarizability: 43.177483 Å^3
• Polar Surface Area: 61.2 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: 3.85
• LOG S: -4.38
• Polar Surface Area: 61.2 Å^2
• Rotatable Bonds: 4