COC(=O)C(CC(=O)N1CCC(N2CCc3ccccc3NC2=O)CC1)Cc1cc(C)c(OCc2ccccc2)c(OC)c1
SMILES: COC(=O)C(CC(=O)N1CCC(N2CCc3ccccc3NC2=O)CC1)Cc1cc(C)c(OCc2ccccc2)c(OC)c1

Molecular Processing

Molecular formula
C35H41N3O6
Molecular weight
599.73
Exact mass
599.2995
XLogP
5.39
TPSA
97.41
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
44
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
167.8

Supplementary Information

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