CC(C)(C)OC(=O)N1CCC(Cc2ccc(N)cc2)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(Cc2ccc(N)cc2)CC1

Molecular Processing

Molecular formula
C17H26N2O2
Molecular weight
290.41
Exact mass
290.1994
XLogP
3.46
TPSA
55.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
85.09

Supplementary Information

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