CC(C)(C)OC(=O)N1CCC2(CCc3c2[nH][nH]c3=O)CC1
SMILES: CC(C)(C)OC(=O)N1CCC2(CCc3c2[nH][nH]c3=O)CC1

Molecular Processing

Molecular formula
C15H23N3O3
Molecular weight
293.37
Exact mass
293.1739
XLogP
1.92
TPSA
78.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.733
Molar refractivity
78.45

Supplementary Information

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