4,7-Dichloro-3-(2-(4-cyclopropylphenyl)-2-oxoethyl)-3-hydroxyindolin-2-one
4,7-dichloro-3-[2-(4-cyclopropylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
Molecular Identity
4,7-Dichloro-3-(2-(4-cyclopropylphenyl)-2-oxoethyl)-3-hydroxyindolin-2-one
4,7-dichloro-3-[2-(4-cyclopropylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
PubChem CID: 121268274
2D Structure
Properties
C19H15Cl2NO3
Molecular Formula
376.20
Molecular Weight
g/mol
375.0429
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
66.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
559
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4NC3=O)Cl)Cl)OIsomeric SMILES
SMILES: C1CC1C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4NC3=O)Cl)Cl)OSynonyms(20)
TK2161903783-48-1(-)-TK2164,7-Dichloro-3-(2-(4-cyclopropylphenyl)-2-oxoethyl)-3-hydroxyindolin-2-one1903783-78-74,7-Dichloro-3-[2-(4-cyclopropylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one4,7-Dichloro-3-[2-(4-cyclopropylphenyl)-2-oxoethyl]-3-hydroxyindolin-2-oneorb1219523orb1309008SCHEMBL17669249SCHEMBL29460695GLXC-26018DBD78348MFCD32690095NSC831147
Data from PubChem (NCBI)
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Molecular Structure
4,7-Dichloro-3-(2-(4-cyclopropylphenyl)-2-oxoethyl)-3-hydroxyindolin-2-one
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Drug Network
Trials and conditions connected to 4,7-Dichloro-3-(2-(4-cyclopropylphenyl)-2-oxoethyl)-3-hydroxyindolin-2-one
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