الاسم: 1′-[(2-methoxypyrimidin-5-yl)methyl]-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3′-indol]-2′(1′H)-one
SMILES:
COc1ncc(CN2C(=O)C3(COc4cc5c(cc43)OCCO5)c3ccccc32)cn1Molecular Processing
Molecular formula
C23H19N3O5
Molecular weight
417.42
Exact mass
417.1325
XLogP
2.48
TPSA
83.01
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
31
Rings
6
Aromatic rings
3
Saturated rings
0
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.261
Molar refractivity
109.92
Supplementary Information
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