CC(C)C[C@H](NC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl)C(=O)N[C@@H](CO)C(=O)O
SMILES: CC(C)C[C@H](NC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl)C(=O)N[C@@H](CO)C(=O)O

Molecular Processing

Molecular formula
C23H27Cl2N3O5
Molecular weight
496.39
Exact mass
495.1328
XLogP
3.37
TPSA
127.76
H-bond donors
5
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
33
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
127.93

Supplementary Information

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