CC(C)C(NC(=O)N1CCCCCC1)C(=O)NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)OC(C)(C)C
SMILES: CC(C)C(NC(=O)N1CCCCCC1)C(=O)NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C32H45N3O5
Molecular weight
551.73
Exact mass
551.3359
XLogP
5.24
TPSA
96.97
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
40
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.531
Molar refractivity
155.89

Supplementary Information

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