Name: (Z)-2-[(1-pyrrolidinyl)methylene]-4,8-dimethoxybenzo[1,2-b:-5,4-b']difuran-3-(2H)-one
SMILES:
COc1c2c(c(OC)c3occc13)O/C(=C\N1CCCC1)C2=OMolecular Processing
Molecular formula
C17H17NO5
Molecular weight
315.33
Exact mass
315.1107
XLogP
2.96
TPSA
61.14
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
83.17
Supplementary Information
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