SMILES:
CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCc4ccc(C(=O)O)cc4)nc32)[C@H](O)[C@@H]1OMolecular Processing
Molecular formula
C38H41N9O8
Molecular weight
751.8
Exact mass
751.3078
XLogP
1.75
TPSA
241.95
H-bond donors
8
H-bond acceptors
11
Rotatable bonds
15
Heavy atoms
55
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
17
Covalent units
1
Fraction Csp3
0.289
Molar refractivity
199.12
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→