CC(C)CC(C(=O)NN1C(=O)c2ccccc2C1=O)C(CC=Cc1ccccc1)C(=O)OC(C)(C)C
SMILES: CC(C)CC(C(=O)NN1C(=O)c2ccccc2C1=O)C(CC=Cc1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C29H34N2O5
Molecular weight
490.6
Exact mass
490.2468
XLogP
5.04
TPSA
92.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.379
Molar refractivity
137.46

Supplementary Information

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