Name: 2-Oxo-2,3-dihydro-1H-indole-4-carboxylic acid (3-chloro-4-methoxyphenyl)amide
SMILES:
COc1ccc(NC(=O)c2cccc3c2CC(=O)N3)cc1ClMolecular Processing
Molecular formula
C16H13ClN2O3
Molecular weight
316.74
Exact mass
316.0615
XLogP
3.1
TPSA
67.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
84.73
Supplementary Information
Details werden geladen…
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