CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)C(O)CN
SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(O)C(O)CN

Molecular Processing

Molecular formula
C16H32N2O4
Molecular weight
316.44
Exact mass
316.2362
XLogP
1.53
TPSA
104.81
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.938
Molar refractivity
85.42

Supplementary Information

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