CN(C)C(=O)c1coc([C@H](CCCC2CCC2)CC(=O)NO)n1
SMILES: CN(C)C(=O)c1coc([C@H](CCCC2CCC2)CC(=O)NO)n1

Molecular Processing

Molecular formula
C16H25N3O4
Molecular weight
323.39
Exact mass
323.1845
XLogP
2.33
TPSA
95.67
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
83

Supplementary Information

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