CC(C)[C@]12C[C@H](c3ccc4ccc5ccc([C@@]6(O)C[C@]7(C(C)C)C[C@@H]7[C@@H]6C)nc5c4n3)[C@@H](C)[C@H]1C2
SMILES: CC(C)[C@]12C[C@H](c3ccc4ccc5ccc([C@@]6(O)C[C@]7(C(C)C)C[C@@H]7[C@@H]6C)nc5c4n3)[C@@H](C)[C@H]1C2

Molecular Processing

Molecular formula
C32H40N2O
Molecular weight
468.69
Exact mass
468.3141
XLogP
7.46
TPSA
46.01
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
35
Rings
7
Aromatic rings
3
Saturated rings
4
Aliphatic rings
4
Stereo centers
8
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
142

Supplementary Information

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