Cc1ccn(CC(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)n1
SMILES: Cc1ccn(CC(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)n1

Molecular Processing

Molecular formula
C21H18N6O
Molecular weight
370.42
Exact mass
370.1542
XLogP
3.85
TPSA
91.39
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.095
Molar refractivity
108.98

Supplementary Information

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