COc1ccc(-c2oc3cc(OC)ccc3c2C(=O)c2ccc(OCCN(C)C)cc2)cc1
SMILES: COc1ccc(-c2oc3cc(OC)ccc3c2C(=O)c2ccc(OCCN(C)C)cc2)cc1

Molecular Processing

Molecular formula
C27H27NO5
Molecular weight
445.52
Exact mass
445.1889
XLogP
5.29
TPSA
61.14
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
33
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
128.68

Supplementary Information

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