CC(=O)NC(C)c1ccc(N2CC(Oc3ccc(O)cc3)C2)cc1
SMILES: CC(=O)NC(C)c1ccc(N2CC(Oc3ccc(O)cc3)C2)cc1

Molecular Processing

Molecular formula
C19H22N2O3
Molecular weight
326.4
Exact mass
326.163
XLogP
2.86
TPSA
61.8
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
93.41

Supplementary Information

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