C1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)N)NC1=O
CAS: 920002-61-5
Name: 6-(4-aminobenzoyl)-1,3-dihydroindol-2-one
SMILES: C1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)N)NC1=O

Molecular Processing

Molecular formula
C15H12N2O2
Molecular weight
252.27
Exact mass
252.0899
XLogP
1.99
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
73.06

Supplementary Information

InChIKey: AGZWWPKGNRGBKD-UHFFFAOYSA-N
Synonyme
SCHEMBL3573881AGZWWPKGNRGBKD-UHFFFAOYSA-N6-(4-Aminobenzoyl)indolin-2-oneDB-1401666-(4-Amino-benzoyl)-1,3-dihydro-indol-2-one920002-61-5
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