COC(=O)c1ccc(CN2C[C@@H]3C[C@H]2CN3Cc2ccc(Oc3ccc(-c4ncco4)cc3)cc2)cc1
SMILES: COC(=O)c1ccc(CN2C[C@@H]3C[C@H]2CN3Cc2ccc(Oc3ccc(-c4ncco4)cc3)cc2)cc1

Molecular Processing

Molecular formula
C30H29N3O4
Molecular weight
495.58
Exact mass
495.2158
XLogP
5.38
TPSA
68.04
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
37
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
139.25

Supplementary Information

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