O=C(O)c1ccc(C(=O)N2Cc3ccccc3Cc3ccccc32)cc1
SMILES: O=C(O)c1ccc(C(=O)N2Cc3ccccc3Cc3ccccc32)cc1

Molecular Processing

Molecular formula
C22H17NO3
Molecular weight
343.38
Exact mass
343.1208
XLogP
4.14
TPSA
57.61
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
99.6

Supplementary Information

Details werden geladen…

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