RB55ZW48XG
(4aR,10bR)-8-chloro-1'-(2-imidazol-1-ylethyl)-5,5-dimethylspiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]
Molecular Identity
RB55ZW48XG
(4aR,10bR)-8-chloro-1'-(2-imidazol-1-ylethyl)-5,5-dimethylspiro[2,4,4a,10b-tetrahydropyrano[3,2-c]chromene-3,4'-piperidine]
PubChem CID: 154975891
2D Structure
Properties
C23H30ClN3O2
Molecular Formula
416.00
Molecular Weight
g/mol
415.2027
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
39.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
580
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C2CC3(CCN(CC3)CCN4C=CN=C4)COC2C5=C(O1)C=C(C=C5)Cl)CIsomeric SMILES
SMILES: CC1([C@@H]2CC3(CCN(CC3)CCN4C=CN=C4)CO[C@H]2C5=C(O1)C=C(C=C5)Cl)CSynonyms(9)
DSP-03902376765-57-8RB55ZW48XGorb2815774CHEMBL5314914SCHEMBL22188551T201932(4'aR,10'bR)-8'-chloro-1-[2-(1H-imidazol-1-yl)ethyl]-5',5'-dimethyl-4'a,10'b-dihydro-2'H,4'H,5'H-spiro[piperidine-4,3'-pyrano[3,2-c][1]benzopyran]Spiro[piperidine-4,3'(4'H)-[2H,5H]pyrano[3,2-c][1]benzopyran], 8'-chloro-4'a,10'b-dihydro-1-[2-(1H-imidazol-1-yl)ethyl]-5',5'-dimethyl-, (4'aR,10'bR)-
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to RB55ZW48XG
Loading drug network...