Ropanicant
(1R,3S,5R)-3-[(6-chloro-3-pyridinyl)oxymethyl]-2-azabicyclo[3.1.0]hexane
Molecular Identity
Ropanicant
(1R,3S,5R)-3-[(6-chloro-3-pyridinyl)oxymethyl]-2-azabicyclo[3.1.0]hexane
PubChem CID: 146026959
2D Structure
Properties
C11H13ClN2O
Molecular Formula
224.68
Molecular Weight
g/mol
224.0716
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
34.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
239
Complexity
SMILES
Canonical SMILES
SMILES: C1C2CC2NC1COC3=CN=C(C=C3)ClIsomeric SMILES
SMILES: C1[C@H]2C[C@H]2N[C@@H]1COC3=CN=C(C=C3)ClSynonyms(19)
RopanicantSUVN-911 free baseRopanicant [INN]Ropanicant, (+)-S3VP91C4JO2414674-70-5(1R,3S,5R)-3-(((6-Chloropyridin-3-yl)oxy)methyl)-2-azabicyclo(3.1.0)hexane2-Azabicyclo(3.1.0)hexane, 3-(((6-chloro-3-pyridinyl)oxy)methyl)-, (1R,3S,5R)-RefChem:179812UNII-S3VP91C4JOCHEMBL4642118CHEMBL4650579BDBM50538063AKOS040757731DA-67277
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ropanicant
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