Cc1cc(-c2ccccc2C(=O)N2CCc3cccn3-c3ccccc32)ccc1C(N)=O
SMILES: Cc1cc(-c2ccccc2C(=O)N2CCc3cccn3-c3ccccc32)ccc1C(N)=O

Molecular Processing

Molecular formula
C27H23N3O2
Molecular weight
421.5
Exact mass
421.179
XLogP
4.75
TPSA
68.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
32
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
126.28

Supplementary Information

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