CC(C)(C)OC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCCCCC(=O)O
SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCCCCC(=O)O

Molecular Processing

Molecular formula
C25H37N5O8
Molecular weight
535.6
Exact mass
535.2642
XLogP
-0.16
TPSA
192.03
H-bond donors
6
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
38
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.52
Molar refractivity
136.83

Supplementary Information

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