CN1c2ccc(O)cc2[C@]2(C)CCN(CC3CC3)[C@H]12
SMILES: CN1c2ccc(O)cc2[C@]2(C)CCN(CC3CC3)[C@H]12

Molecular Processing

Molecular formula
C16H22N2O
Molecular weight
258.36
Exact mass
258.1732
XLogP
2.54
TPSA
26.71
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
76.56

Supplementary Information

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