COC(=O)C=Cc1ccc2c(c1)C(=O)N(Cc1ccccc1)C1(CCN(C(=O)OC(C)(C)C)CC1)O2
SMILES: COC(=O)C=Cc1ccc2c(c1)C(=O)N(Cc1ccccc1)C1(CCN(C(=O)OC(C)(C)C)CC1)O2

Molecular Processing

Molecular formula
C28H32N2O6
Molecular weight
492.57
Exact mass
492.226
XLogP
4.63
TPSA
85.38
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
134.21

Supplementary Information

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