CC(C)(C)OC(=O)N1CCN(CC2CNCCO2)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(CC2CNCCO2)CC1

Molecular Processing

Molecular formula
C14H27N3O3
Molecular weight
285.39
Exact mass
285.2052
XLogP
0.53
TPSA
54.04
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.929
Molar refractivity
76.86

Supplementary Information

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