Cc1c(-c2ccc(-c3ccccc3)cc2)ccn(C(=O)[O-])c1=O
Name: (4-phenylphenyl)-methyl-2-oxopyridine-1-carboxylate
SMILES: Cc1c(-c2ccc(-c3ccccc3)cc2)ccn(C(=O)[O-])c1=O

Molecular Processing

Molecular formula
C19H14NO3-
Molecular weight
304.33
Exact mass
304.0979
XLogP
2.68
TPSA
62.13
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.053
Molar refractivity
87.11

Supplementary Information

Details werden geladen…

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