CC(NC(=O)C(N)CCCC(NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1
SMILES: CC(NC(=O)C(N)CCCC(NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C32H37N3O7
Molecular weight
575.66
Exact mass
575.2632
XLogP
3.77
TPSA
146.05
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
42
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
155.46

Supplementary Information

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