CC1CN(C(=O)OC(C)(C)C)CCN1c1nccnc1OCCOc1cccnc1OCCOCCNC(=O)OC(C)(C)C
SMILES: CC1CN(C(=O)OC(C)(C)C)CCN1c1nccnc1OCCOc1cccnc1OCCOCCNC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C30H46N6O8
Molecular weight
618.73
Exact mass
618.3377
XLogP
3.7
TPSA
146.7
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
13
Heavy atoms
44
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.633
Molar refractivity
162.42

Supplementary Information

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