COc1cc(C(=O)N2CCC3(CC2)C[C@@H](OC)C[C@@H](c2ccccc2)O3)ccc1OC(C)C
SMILES: COc1cc(C(=O)N2CCC3(CC2)C[C@@H](OC)C[C@@H](c2ccccc2)O3)ccc1OC(C)C

Molecular Processing

Molecular formula
C27H35NO5
Molecular weight
453.58
Exact mass
453.2515
XLogP
5.02
TPSA
57.23
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
126.93

Supplementary Information

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