Nc1cccc(-c2cc3[nH]c4ccc(O)cc4c3c3c2C(=O)NC3=O)c1
SMILES: Nc1cccc(-c2cc3[nH]c4ccc(O)cc4c3c3c2C(=O)NC3=O)c1

Molecular Processing

Molecular formula
C20H13N3O3
Molecular weight
343.34
Exact mass
343.0957
XLogP
3.16
TPSA
108.21
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
26
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
99.11

Supplementary Information

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