Name: N-(4-chlorobenzyl)-1,4-dihydro-6-[3-hydroxy-1-propenyl]-4-oxo-3-quinolinecarboxamide
SMILES:
O=C(NCc1ccc(Cl)cc1)c1c[nH]c2ccc(C=CCO)cc2c1=OMolecular Processing
Molecular formula
C20H17ClN2O3
Molecular weight
368.82
Exact mass
368.0928
XLogP
3.12
TPSA
82.19
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
103.31
Supplementary Information
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