(2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one

Base Information

• Chemical Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one
• CAS No.: 327983-79-9
• Molecular Formula: C15H19N3O
• Molecular Weight: 257.33100
• DSSTox Substance ID: DTXSID20444841
• Nikkaji Number: J1.470.958D
• Wikidata: Q82263116
• ChEMBL ID: CHEMBL452029
• Mol file: 327983-79-9.mol

Synonyms:CHEMBL452029;327983-79-9;(2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one;DTXSID20444841;BDBM50243409;(S)-2-amino-3-(1H-indol-3-yl)-1-(pyrrolidin-1-yl)propan-1-one;(S)-2-Amino-1-(pyrrolidine-1-yl)-3-(1H-indole-3-yl)propane-1-one

Chemical Property of (2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one

Chemical Property:

• PSA: 62.12000
• LogP: 2.29830
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 257.152812238
• Heavy Atom Count: 19
• Complexity: 327

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)N
• Isomeric SMILES: C1CCN(C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

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