Cc1cc(-c2cccc(C(=O)CC(=O)Nc3cc(C#N)c(N(C)C)cc3NC(=O)OC(C)(C)C)c2)on1
SMILES: Cc1cc(-c2cccc(C(=O)CC(=O)Nc3cc(C#N)c(N(C)C)cc3NC(=O)OC(C)(C)C)c2)on1

Molecular Processing

Molecular formula
C27H29N5O5
Molecular weight
503.56
Exact mass
503.2169
XLogP
5.15
TPSA
137.56
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
37
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
139.59

Supplementary Information

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