CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
(1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
Molecular Identity
CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
(1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID: 6420129
2D Structure
Properties
C10H13NO
Molecular Formula
163.22
Molecular Weight
g/mol
163.0997
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
46.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
160
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL(1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol13575-92-3DTXSID10423569RefChem:126367DTXCID70374407CHEMBL46085SCHEMBL21067470DB07597CTLPD005639Q27096818CIS-(1R,2S)-1-HYDROXY-2-AMINO-1,2,3,4 TETRAHYDRONAPHTHALENE; CIS-(1R,2S)-2-AMINO-1-TETRALOL
Data from PubChem (NCBI)
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Molecular Structure
CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
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Drug Network
Trials and conditions connected to CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
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