CCCC(=O)O[C@H]1C[C@H](n2cc(CC)c(=O)[nH]c2=O)O[C@@H]1CNC(=O)Cc1c(Cl)cccc1Cl
SMILES: CCCC(=O)O[C@H]1C[C@H](n2cc(CC)c(=O)[nH]c2=O)O[C@@H]1CNC(=O)Cc1c(Cl)cccc1Cl

Molecular Processing

Molecular formula
C23H27Cl2N3O6
Molecular weight
512.39
Exact mass
511.1277
XLogP
2.76
TPSA
119.49
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
127.19

Supplementary Information

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