CC(=O)N[C@@H]1c2ccccc2C[C@@H]1C
SMILES: CC(=O)N[C@@H]1c2ccccc2C[C@@H]1C

Molecular Processing

Molecular formula
C12H15NO
Molecular weight
189.26
Exact mass
189.1154
XLogP
2.06
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
55.87

Supplementary Information

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