O=CC(Cc1ccccc1)N1C(=O)c2ccccc2C1=O
SMILES: O=CC(Cc1ccccc1)N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C17H13NO3
Molecular weight
279.3
Exact mass
279.0895
XLogP
2.09
TPSA
54.45
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
76.94

Supplementary Information

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