CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCNC(=O)CCCCCNC(=O)OC(C)(C)C
SMILES: CCOCc1nc2c(N)nc3ccccc3c2n1CC(C)(C)OCCNC(=O)CCCCCNC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C30H46N6O5
Molecular weight
570.74
Exact mass
570.353
XLogP
4.7
TPSA
142.62
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
41
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
160.52

Supplementary Information

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