Ns-2359
(1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
Molecular Identity
Ns-2359
(1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
PubChem CID: 68470595
2D Structure
Properties
C16H21Cl2NO
Molecular Formula
314.20
Molecular Weight
g/mol
313.1000
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
340
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2CCC1C(C(C2)C3=CC(=C(C=C3)Cl)Cl)COCIsomeric SMILES
SMILES: CN1[C@H]2CC[C@@H]1[C@@H]([C@H](C2)C3=CC(=C(C=C3)Cl)Cl)COCSynonyms(20)
NS-2359195875-68-4GSK372475NS2359GSK-372475GSK-372,47576H76554PANS 2359DTXSID701732508-Azabicyclo(3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-, (1R,2R,3S,5S)-(1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane8-AZABICYCLO(3.2.1)OCTANE, 3-(3,4-DICHLOROPHENYL)-2-(METHOXYMETHYL)-8-METHYL-, (1R,2R,3S,5S)-(1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-8-azabicyclo(3.2.1)octaneRefChem:166917DTXCID1095741
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ns-2359
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