CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4cccc(C)c4)c4cccc(C)c4)nc(C(=O)NCCNC(=O)NCCN(C(C)C)C(C)C)nc32)[C@H](O)[C@@H]1O
SMILES: CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4cccc(C)c4)c4cccc(C)c4)nc(C(=O)NCCNC(=O)NCCN(C(C)C)C(C)C)nc32)[C@H](O)[C@@H]1O

Molecular Processing

Molecular formula
C40H56N10O6
Molecular weight
772.95
Exact mass
772.4384
XLogP
2.59
TPSA
207.89
H-bond donors
7
H-bond acceptors
11
Rotatable bonds
17
Heavy atoms
56
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
213.33

Supplementary Information

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