SMILES:
COc1ccnc(C(=O)N[C@H]2COC[C@H](Cc3cccc4ccccc34)[C@@H](OC(=O)C(C)C)[C@H](C)OC2=O)c1OCOC(C)=OMolecular Processing
Molecular formula
C33H38N2O10
Molecular weight
622.67
Exact mass
622.2526
XLogP
3.63
TPSA
148.58
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
10
Heavy atoms
45
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
161.54
Supplementary Information
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