Cc1cncc2cccc(O[C@H]3CC[C@H](N)CC3)c12.Cl
SMILES: Cc1cncc2cccc(O[C@H]3CC[C@H](N)CC3)c12.Cl

Molecular Processing

Molecular formula
C16H21ClN2O
Molecular weight
292.81
Exact mass
292.1342
XLogP
3.61
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.438
Molar refractivity
84.59

Supplementary Information

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