CC(C)N(CC1OC(n2cnc3c(N)ncnc32)C2OC(C)(C)OC12)C1CC(CCC(=O)OCc2ccccc2)C1
SMILES: CC(C)N(CC1OC(n2cnc3c(N)ncnc32)C2OC(C)(C)OC12)C1CC(CCC(=O)OCc2ccccc2)C1

Molecular Processing

Molecular formula
C30H40N6O5
Molecular weight
564.69
Exact mass
564.306
XLogP
3.84
TPSA
126.85
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
10
Heavy atoms
41
Rings
6
Aromatic rings
3
Saturated rings
3
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
151.3

Supplementary Information

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