CC(Oc1ccc(-c2ccc(C#N)c(C#N)c2)cc1)C(O)CCc1cccnc1
SMILES: CC(Oc1ccc(-c2ccc(C#N)c(C#N)c2)cc1)C(O)CCc1cccnc1

Molecular Processing

Molecular formula
C24H21N3O2
Molecular weight
383.45
Exact mass
383.1634
XLogP
4.25
TPSA
89.93
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
109.96

Supplementary Information

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