C=CCC(C(=O)N(C1CCCC1)C(C=C)c1ccccc1)N1C(=O)c2ccccc2C1=O
SMILES: C=CCC(C(=O)N(C1CCCC1)C(C=C)c1ccccc1)N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C27H28N2O3
Molecular weight
428.53
Exact mass
428.21
XLogP
4.93
TPSA
57.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.296
Molar refractivity
124.03

Supplementary Information

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