CC(C)COC(=O)N(C)[C@H]1CC[C@H](OCCCCBr)CC1
SMILES: CC(C)COC(=O)N(C)[C@H]1CC[C@H](OCCCCBr)CC1

Molecular Processing

Molecular formula
C16H30BrNO3
Molecular weight
364.32
Exact mass
363.1409
XLogP
4.21
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.938
Molar refractivity
88.97

Supplementary Information

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