COCc1c(OC)nc(C(C)C)c(/C=C/C=O)c1-c1ccc(F)cc1
Name: compound
SMILES: COCc1c(OC)nc(C(C)C)c(/C=C/C=O)c1-c1ccc(F)cc1

Molecular Processing

Molecular formula
C20H22FNO3
Molecular weight
343.4
Exact mass
343.1584
XLogP
4.38
TPSA
48.42
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
96.08

Supplementary Information

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Involved in 2 reactions