SMILES:
CC(C)(C)c1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2C(=O)Nc2cccc(OCc3ccccc3)c2)cc1Molecular Processing
Molecular formula
C31H29N3O5
Molecular weight
523.59
Exact mass
523.2107
XLogP
6.98
TPSA
110.57
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
39
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.161
Molar refractivity
151.36
Supplementary Information
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