CC(=O)N1Cc2ccccc2C2(Cc3ccccc3O2)C1
SMILES: CC(=O)N1Cc2ccccc2C2(Cc3ccccc3O2)C1

Molecular Processing

Molecular formula
C18H17NO2
Molecular weight
279.34
Exact mass
279.1259
XLogP
2.88
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
21
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
79.99

Supplementary Information

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