COC(=O)COc1cccc(CC2CCC=C2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1
SMILES: COC(=O)COc1cccc(CC2CCC=C2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1

Molecular Processing

Molecular formula
C30H27NO4
Molecular weight
465.55
Exact mass
465.194
XLogP
6.6
TPSA
61.56
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
135.73

Supplementary Information

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