COc1ccc2c(C#N)c(-c3ccc(N)cc3)n(C3CC3)c2c1
SMILES: COc1ccc2c(C#N)c(-c3ccc(N)cc3)n(C3CC3)c2c1

Molecular Processing

Molecular formula
C19H17N3O
Molecular weight
303.37
Exact mass
303.1372
XLogP
4.11
TPSA
63.97
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
91.32

Supplementary Information

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