Zicronapine
4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine
Molecular Identity
Zicronapine
4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazine
PubChem CID: 11465618
Zicronapine is a member of indanes.
2D Structure
Properties
C22H27ClN2
Molecular Formula
354.90
Molecular Weight
g/mol
354.1863
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
6.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CN(CCN1C)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)CIsomeric SMILES
SMILES: CC1(CN(CCN1C)[C@@H]2C[C@H](C3=C2C=C(C=C3)Cl)C4=CC=CC=C4)CSynonyms(20)
Zicronapine170381-16-5QZV11V7G6AZicronapina4-[(1R,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl]-1,2,2-trimethylpiperazineLU-31-1304-((1R,3S)-6-Chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl)-1,2,2-trimethylpiperazineDTXSID30168849zicronapinumRefChem:1101133DTXCID6091340(-)-trans-4-((1R,3S)-6-Chloro-3-phenylindan-1-yl)-1,2,2-trimethylpiperazineUNII-QZV11V7G6AZicronapine [USAN:INN]LU 31-130
Data from PubChem (NCBI)
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Drug Network
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