이름: 3-amino-5-chloro-1,3-dihydro-3-(2-methoxyphenyl)indol-2-one
SMILES:
COc1ccccc1C1(N)C(=O)Nc2ccc(Cl)cc21Molecular Processing
Molecular formula
C15H13ClN2O2
Molecular weight
288.73
Exact mass
288.0666
XLogP
2.5
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
78.04
Supplementary Information
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