O=c1ccc(-c2c(-c3ccccc3)nn3ccccc23)nn1C1CCCCC1O
SMILES: O=c1ccc(-c2c(-c3ccccc3)nn3ccccc23)nn1C1CCCCC1O

Molecular Processing

Molecular formula
C23H22N4O2
Molecular weight
386.46
Exact mass
386.1743
XLogP
3.7
TPSA
72.42
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.261
Molar refractivity
111.63

Supplementary Information

Récupération des détails…

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