이름: 2,5,6-Trichloro-3-acetyl-1-[3,5-di-O-(p-toluoyl)-2-deoxy-β-D-ribofuranosyl]indole
SMILES:
CC(=O)c1c(Cl)n([C@H]2C[C@H](OC(=O)c3ccc(C)cc3)[C@@H](COC(=O)c3ccc(C)cc3)O2)c2cc(Cl)c(Cl)cc12Molecular Processing
Molecular formula
C31H26Cl3NO6
Molecular weight
614.91
Exact mass
613.0826
XLogP
7.79
TPSA
83.83
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
41
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.258
Molar refractivity
157.34
Supplementary Information
No supplementary data available
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