CC1CCCN(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C1
SMILES: CC1CCCN(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C1

Molecular Processing

Molecular formula
C17H28N2O2
Molecular weight
292.42
Exact mass
292.2151
XLogP
2.37
TPSA
52.57
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
21
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.941
Molar refractivity
80.8

Supplementary Information

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