CC1(C)CCC(N(C(=O)C2CCCO2)C2CC(C(=O)O)N(C(=O)OC(C)(C)C)C2)CC1
SMILES: CC1(C)CCC(N(C(=O)C2CCCO2)C2CC(C(=O)O)N(C(=O)OC(C)(C)C)C2)CC1

Molecular Processing

Molecular formula
C23H38N2O6
Molecular weight
438.57
Exact mass
438.273
XLogP
3.43
TPSA
96.38
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
31
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.87
Molar refractivity
114.63

Supplementary Information

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