Molecular Identity
Opc-14117
N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
PubChem CID: 59739
2D Structure
Properties
C26H35N3O3
Molecular Formula
437.60
Molecular Weight
g/mol
437.2678
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
65
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
648
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)O)CIsomeric SMILES
SMILES: CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C)O)CSynonyms(18)
Opc-14117103233-65-4OPC 141174ZH798U6IQ1-Piperazineacetamide, N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-RefChem:168326CHEMBL56373N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide7-Hydroxy-1-(4-(3-methoxyphenyl)-1-piperazinyl)acetylamino-2,2,4,6-tetramethylindanUNII-4ZH798U6IQ130233-65-7SCHEMBL195726DTXSID70908266BDBM50084314Q27260716
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Opc-14117
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