CCC(C)C(NC(=O)OC(C)(C)C)C(=O)NC(Cc1c[nH]cn1)C(=O)N1CCCC1C(=O)NC(CO)C(=O)OC
SMILES: CCC(C)C(NC(=O)OC(C)(C)C)C(=O)NC(Cc1c[nH]cn1)C(=O)N1CCCC1C(=O)NC(CO)C(=O)OC

Molecular Processing

Molecular formula
C26H42N6O8
Molecular weight
566.66
Exact mass
566.3064
XLogP
0.02
TPSA
192.05
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
12
Heavy atoms
40
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
142.6

Supplementary Information

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