Carisbamate
[(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
Molecular Identity
Carisbamate
[(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
PubChem CID: 6918474
2D Structure
Properties
C9H10ClNO3
Molecular Formula
215.63
Molecular Weight
g/mol
215.0349
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
72.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
200
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)C(COC(=O)N)O)ClIsomeric SMILES
SMILES: C1=CC=C(C(=C1)[C@@H](COC(=O)N)O)ClSynonyms(20)
Carisbamate194085-75-1RWJ-333369YKP-509JNJ-10234094(2S)-2-(2-chlorophenyl)-2-hydroxyethyl carbamatecarisbamatoRWJ 333369P7725I9V3ZRWJ-333369-000DTXSID70426076carisbamatumRWJ333369RefChem:123734(S)-(1-2-chlorophenyl)-1,2-ethanediol 2-carbamate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Carisbamate
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