CCc1c(C(=O)c2cc(C)cc(C)c2)n(C(C)C2CCCC2)c(=O)[nH]c1=O
SMILES: CCc1c(C(=O)c2cc(C)cc(C)c2)n(C(C)C2CCCC2)c(=O)[nH]c1=O

Molecular Processing

Molecular formula
C22H28N2O3
Molecular weight
368.48
Exact mass
368.21
XLogP
3.7
TPSA
71.93
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
106.72

Supplementary Information

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