O=C1O[C@]2(CCN(C(=O)C3(c4ccc(OCc5ccncc5)cc4)CC3)C2)c2ccccc21
SMILES: O=C1O[C@]2(CCN(C(=O)C3(c4ccc(OCc5ccncc5)cc4)CC3)C2)c2ccccc21

Molecular Processing

Molecular formula
C27H24N2O4
Molecular weight
440.5
Exact mass
440.1736
XLogP
3.99
TPSA
68.73
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
33
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
120.66

Supplementary Information

Details werden geladen…

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