CCC(C)C(C(=O)NN(C(=O)c1cccc(C)c1)C(C)(C)C)c1ccccc1
SMILES: CCC(C)C(C(=O)NN(C(=O)c1cccc(C)c1)C(C)(C)C)c1ccccc1

Molecular Processing

Molecular formula
C24H32N2O2
Molecular weight
380.53
Exact mass
380.2464
XLogP
5.1
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
113.88

Supplementary Information

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