COc1cc(CC(=O)Nc2cccc(CCc3cccc(C)c3)c2)ccc1OCCNC(=O)OC(C)(C)C
SMILES: COc1cc(CC(=O)Nc2cccc(CCc3cccc(C)c3)c2)ccc1OCCNC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C31H38N2O5
Molecular weight
518.65
Exact mass
518.2781
XLogP
5.87
TPSA
85.89
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
38
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.355
Molar refractivity
150.09

Supplementary Information

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