O=C(O)CN[C@H]1CC[C@@H](Oc2cc3cc[nH]c(=O)c3cc2Cl)CC1
SMILES: O=C(O)CN[C@H]1CC[C@@H](Oc2cc3cc[nH]c(=O)c3cc2Cl)CC1

Molecular Processing

Molecular formula
C17H19ClN2O4
Molecular weight
350.8
Exact mass
350.1033
XLogP
2.55
TPSA
91.42
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
91.89

Supplementary Information

Obteniendo detalles…

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