CON(C)C(=O)C=Cc1cccc(C(=O)Nc2ccc(C(C)C)c(C)c2)c1
SMILES: CON(C)C(=O)C=Cc1cccc(C(=O)Nc2ccc(C(C)C)c(C)c2)c1

Molecular Processing

Molecular formula
C22H26N2O3
Molecular weight
366.46
Exact mass
366.1943
XLogP
4.4
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
108.48

Supplementary Information

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