CC(C)CCCCCCCCCCCC(CC(=O)OCc1ccccc1)OC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C
SMILES: CC(C)CCCCCCCCCCCC(CC(=O)OCc1ccccc1)OC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C38H57NO6
Molecular weight
623.88
Exact mass
623.4186
XLogP
9.11
TPSA
90.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
21
Heavy atoms
45
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.605
Molar refractivity
179.66

Supplementary Information

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