SMILES:
CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NC4CCNCC4)nc32)[C@H](O)[C@@H]1OMolecular Processing
Molecular formula
C32H38N8O5
Molecular weight
614.71
Exact mass
614.2965
XLogP
1.31
TPSA
175.55
H-bond donors
6
H-bond acceptors
10
Rotatable bonds
10
Heavy atoms
45
Rings
6
Aromatic rings
4
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
166.5
Supplementary Information
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