O=C(O)CCN1CCC(CN[C@@H]2C[C@H]2c2ccccc2)C1
SMILES: O=C(O)CCN1CCC(CN[C@@H]2C[C@H]2c2ccccc2)C1

Molecular Processing

Molecular formula
C17H24N2O2
Molecular weight
288.39
Exact mass
288.1838
XLogP
1.93
TPSA
52.57
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
82.39

Supplementary Information

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