名称: 2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-3-oxoisoindoline-1-acetic acid
SMILES:
Cc1cc(Cl)nc2nc(N3C(=O)c4ccccc4C3CC(=O)O)ccc12Molecular Processing
Molecular formula
C19H14ClN3O3
Molecular weight
367.79
Exact mass
367.0724
XLogP
3.77
TPSA
83.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
97.53
Supplementary Information
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