CCCCCCCNC(=O)N(C)c1cccc(-c2ccc(/C=C(\OCC)C(=O)O)cc2)n1
SMILES: CCCCCCCNC(=O)N(C)c1cccc(-c2ccc(/C=C(\OCC)C(=O)O)cc2)n1

Molecular Processing

Molecular formula
C25H33N3O4
Molecular weight
439.56
Exact mass
439.2471
XLogP
5.33
TPSA
91.76
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
127.47

Supplementary Information

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