CON(C)C(=O)C1CC1c1cccc(C(=O)Nc2ccc(C(C)C)c(C)c2)c1
SMILES: CON(C)C(=O)C1CC1c1cccc(C(=O)Nc2ccc(C(C)C)c(C)c2)c1

Molecular Processing

Molecular formula
C23H28N2O3
Molecular weight
380.49
Exact mass
380.21
XLogP
4.49
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
110.29

Supplementary Information

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