COC(=O)c1ccc(-c2ccccc2)cc1NC(=O)c1cc(C2CCN(CCO)CC2)ccc1OCc1ccccc1
SMILES: COC(=O)c1ccc(-c2ccccc2)cc1NC(=O)c1cc(C2CCN(CCO)CC2)ccc1OCc1ccccc1

Molecular Processing

Molecular formula
C35H36N2O5
Molecular weight
564.68
Exact mass
564.2624
XLogP
6.14
TPSA
88.1
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
42
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.257
Molar refractivity
163.89

Supplementary Information

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