CCCCCCCCCCCCCCCC(=O)OCC1OC(n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)CC1O
SMILES: CCCCCCCCCCCCCCCC(=O)OCC1OC(n2cnc3c(=O)[nH]c(NC(=O)C(C)C)nc32)CC1O

Molecular Processing

Molecular formula
C30H49N5O6
Molecular weight
575.75
Exact mass
575.3683
XLogP
5.39
TPSA
148.43
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
19
Heavy atoms
41
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.767
Molar refractivity
157.42

Supplementary Information

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