CCOC(=O)Nc1nc2cc(-c3cccnc3)cc(C(=O)CC)c2[nH]1
SMILES: CCOC(=O)Nc1nc2cc(-c3cccnc3)cc(C(=O)CC)c2[nH]1

Molecular Processing

Molecular formula
C18H18N4O3
Molecular weight
338.37
Exact mass
338.1379
XLogP
3.79
TPSA
96.97
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
94.59

Supplementary Information

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