Solriamfetol
[(2R)-2-amino-3-phenylpropyl] carbamate
Molecular Identity
Solriamfetol
[(2R)-2-amino-3-phenylpropyl] carbamate
PubChem CID: 10130337
2D Structure
Properties
C10H14N2O2
Molecular Formula
194.23
Molecular Weight
g/mol
194.1055
Exact Mass
Da
0.6
XLogP
Drug-like (Lipinski: < 5)
78.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
179
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CC(COC(=O)N)NIsomeric SMILES
SMILES: C1=CC=C(C=C1)C[C@H](COC(=O)N)NSynonyms(20)
Solriamfetol178429-62-4(2R)-2-amino-3-phenylpropyl carbamateJZP-110939U7C91AIYKP-10AADX-N-05SKL-N-05[(2R)-2-amino-3-phenylpropyl] carbamateDTXSID401027926Benzenepropanol, beta-amino-, carbamate (ester), (R)-Benzenepropanol, beta-amino-, carbamate (ester), (betaR)-R-228060((2R)-2-amino-3-phenylpropyl) carbamatesolriamfetolum
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 Solriamfetol
Loading drug network...