CC(C)(C)OC(=O)N1Cc2cc3c(cc2C[C@H]1C(=O)O)NC(=O)C(c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1)O3
SMILES: CC(C)(C)OC(=O)N1Cc2cc3c(cc2C[C@H]1C(=O)O)NC(=O)C(c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1)O3

Molecular Processing

Molecular formula
C30H28Cl2N2O7
Molecular weight
599.47
Exact mass
598.1274
XLogP
6.39
TPSA
114.4
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
41
Rings
5
Aromatic rings
3
Saturated rings
0
Aliphatic rings
2
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
152.58

Supplementary Information

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