CC1(C)OCC(C)(C)C(C(=O)NCCC(=O)NCCN)O1
SMILES: CC1(C)OCC(C)(C)C(C(=O)NCCC(=O)NCCN)O1

Molecular Processing

Molecular formula
C14H27N3O4
Molecular weight
301.39
Exact mass
301.2002
XLogP
-0.25
TPSA
102.68
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
78.38

Supplementary Information

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