CCOC(=O)C1=C(/C=C/N(C)C)[C@@](CC)(C(=O)N(CC)CC)OC1=O
SMILES: CCOC(=O)C1=C(/C=C/N(C)C)[C@@](CC)(C(=O)N(CC)CC)OC1=O

Molecular Processing

Molecular formula
C18H28N2O5
Molecular weight
352.43
Exact mass
352.1998
XLogP
1.5
TPSA
76.15
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
25
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.611
Molar refractivity
93.53

Supplementary Information

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