Cc1ccc(C2NCCn3c(-c4ccccc4)c4c(=O)n(C)c(=O)n(C)c4c32)o1
SMILES: Cc1ccc(C2NCCn3c(-c4ccccc4)c4c(=O)n(C)c(=O)n(C)c4c32)o1

Molecular Processing

Molecular formula
C22H22N4O3
Molecular weight
390.44
Exact mass
390.1692
XLogP
2.3
TPSA
74.1
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
111.15

Supplementary Information

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