Cc1nnc2n1-c1ccc(-c3ccc(N)nc3)cc1N(c1ccc(C(N)=O)cc1)C[C@@H]2C
SMILES: Cc1nnc2n1-c1ccc(-c3ccc(N)nc3)cc1N(c1ccc(C(N)=O)cc1)C[C@@H]2C

Molecular Processing

Molecular formula
C24H23N7O
Molecular weight
425.5
Exact mass
425.1964
XLogP
3.57
TPSA
115.95
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
124.12

Supplementary Information

Récupération des détails…

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