O=C1C2CC3CC1CC(OCc1ccc(-c4nc5ccccc5o4)cc1)(C3)C2
SMILES: O=C1C2CC3CC1CC(OCc1ccc(-c4nc5ccccc5o4)cc1)(C3)C2

Molecular Processing

Molecular formula
C24H23NO3
Molecular weight
373.45
Exact mass
373.1678
XLogP
5.16
TPSA
52.33
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
7
Aromatic rings
3
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
105.53

Supplementary Information

Details werden geladen…

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