C=CCN(C(=O)c1ccccc1)N(C(=O)c1ccccc1)C(C)(C)C
SMILES: C=CCN(C(=O)c1ccccc1)N(C(=O)c1ccccc1)C(C)(C)C

Molecular Processing

Molecular formula
C21H24N2O2
Molecular weight
336.44
Exact mass
336.1838
XLogP
4.17
TPSA
40.62
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.238
Molar refractivity
100.04

Supplementary Information

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