O=C(O)Cn1cc2c3c(cccc31)NC(=O)CC2
SMILES: O=C(O)Cn1cc2c3c(cccc31)NC(=O)CC2

Molecular Processing

Molecular formula
C13H12N2O3
Molecular weight
244.25
Exact mass
244.0848
XLogP
1.61
TPSA
71.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
66.52

Supplementary Information

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