CC1(C)OCC(Cc2ccccc2)N1C(=O)C(=O)c1ccn(-c2ccc(-c3ccccc3)cc2)c1
SMILES: CC1(C)OCC(Cc2ccccc2)N1C(=O)C(=O)c1ccn(-c2ccc(-c3ccccc3)cc2)c1

Molecular Processing

Molecular formula
C30H28N2O3
Molecular weight
464.57
Exact mass
464.21
XLogP
5.53
TPSA
51.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
136.35

Supplementary Information

Details werden geladen…

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