COC(=O)C[C@H](NC1(c2ccccc2)c2ccccc2-c2ccccc21)C(=O)OCc1ccccc1
SMILES: COC(=O)C[C@H](NC1(c2ccccc2)c2ccccc2-c2ccccc21)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C31H27NO4
Molecular weight
477.56
Exact mass
477.194
XLogP
5.22
TPSA
64.63
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.161
Molar refractivity
138

Supplementary Information

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