CC(OC(=O)OC1CCCCC1)OC(=O)c1ccc(-c2ccccc2C(C)OCC(O)CNC(C)(C)Cc2ccc3ccccc3c2)cc1
SMILES: CC(OC(=O)OC1CCCCC1)OC(=O)c1ccc(-c2ccccc2C(C)OCC(O)CNC(C)(C)Cc2ccc3ccccc3c2)cc1

Molecular Processing

Molecular formula
C41H49NO7
Molecular weight
667.84
Exact mass
667.3509
XLogP
8.54
TPSA
103.32
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
49
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.415
Molar refractivity
191.3

Supplementary Information

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