CC(C)COC(=O)CC(O)CN1CC(=O)N(CC(N)=O)C1C(C)C
SMILES: CC(C)COC(=O)CC(O)CN1CC(=O)N(CC(N)=O)C1C(C)C

Molecular Processing

Molecular formula
C16H29N3O5
Molecular weight
343.42
Exact mass
343.2107
XLogP
-0.45
TPSA
113.17
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.812
Molar refractivity
87.53

Supplementary Information

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