COC(=O)C(NC(=O)C(NC(=O)CC1CCC(C)=CC(Cc2ccccc2)C1O)C(C)C)C(C)C
SMILES: COC(=O)C(NC(=O)C(NC(=O)CC1CCC(C)=CC(Cc2ccccc2)C1O)C(C)C)C(C)C

Molecular Processing

Molecular formula
C28H42N2O5
Molecular weight
486.65
Exact mass
486.3094
XLogP
3.41
TPSA
104.73
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
35
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.607
Molar refractivity
136.29

Supplementary Information

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