CC[C@H](C(=O)NO)[C@H](C(=O)N1CCOCC1)c1ccc(Cl)cc1
SMILES: CC[C@H](C(=O)NO)[C@H](C(=O)N1CCOCC1)c1ccc(Cl)cc1

Molecular Processing

Molecular formula
C16H21ClN2O4
Molecular weight
340.81
Exact mass
340.119
XLogP
1.81
TPSA
78.87
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
85.3

Supplementary Information

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