O=C(Nc1ccccc1OCC1CO1)c1cccc2[nH]ccc12
SMILES: O=C(Nc1ccccc1OCC1CO1)c1cccc2[nH]ccc12

Molecular Processing

Molecular formula
C18H16N2O3
Molecular weight
308.34
Exact mass
308.1161
XLogP
3.2
TPSA
66.65
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
87.93

Supplementary Information

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