O=C1CCc2c(O)ccc(NC(=O)C3CCCCC3)c2N1
SMILES: O=C1CCc2c(O)ccc(NC(=O)C3CCCCC3)c2N1

Molecular Processing

Molecular formula
C16H20N2O3
Molecular weight
288.35
Exact mass
288.1474
XLogP
2.8
TPSA
78.43
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
80.26

Supplementary Information

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