SMILES:
Cc1ccccc1-c1ccc(C[C@H](N=C(c2ccccc2)c2ccccc2)C(=O)OC(C)(C)C)cn1Molecular Processing
Molecular formula
C32H32N2O2
Molecular weight
476.62
Exact mass
476.2464
XLogP
6.85
TPSA
51.55
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
36
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.219
Molar refractivity
146.27
Supplementary Information
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