(R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Base Information

• Chemical Name: (R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
• CAS No.: 848193-69-1
• Molecular Formula: C13H13ClN2O
• Molecular Weight: 248.70800
• UNII: N4L745VB64
• Wikidata: Q27162493
• Pharos Ligand ID: WW3HHU3C5Y9X
• ChEMBL ID: CHEMBL2312289
• Mol file: 848193-69-1.mol

Synonyms:848193-69-1;(R)-selisistat;EX-527 R-enantiomer;EX-527 (R-enantiomer);(R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide;Selisistat, (R)-;(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide;CHEMBL2312289;CHEBI:90370;N4L745VB64;EX-527(R);1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1R)-;EX-527 (S);EX-527 (R);Selisistat R-enantiomer;EX-527 (R)-enantiomer;UNII-N4L745VB64;SCHEMBL1874310;BDBM50425824;EX-242;HY-15452B;(R)-EX-527;CS-3575;MS-23522;Q27162493

Chemical Property of (R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Chemical Property:

• PSA: 58.88000
• LogP: 3.42680
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 248.0716407
• Heavy Atom Count: 17
• Complexity: 323

Purity/Quality:

>98% ^*data from raw suppliers

EX-527 R ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
• Isomeric SMILES: C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N