الاسم: 4′-quinolin-3-yl-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3′-indol]-2′(1′H)-one
SMILES:
O=C1Nc2cccc(-c3cnc4ccccc4c3)c2C12COc1cc3c(cc12)OCCO3Molecular Processing
Molecular formula
C26H18N2O4
Molecular weight
422.44
Exact mass
422.1267
XLogP
4.3
TPSA
69.68
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
32
Rings
7
Aromatic rings
4
Saturated rings
0
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
119.52
Supplementary Information
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