Basic information
- CAS
85304-30-9- Standard SMILES
O=C(N[C@H](CNCC(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1)c1ccccc1- InChIKey
QPWWTZUVSIGNOG-PMACEKPBSA-N- Molecular formula
- C23H27N3O4
- Average molar mass
- 409.5 g/mol
- Monoisotopic mass
- 409.20015635
Names & identifiers
- Preferred name
- L-Proline, 1-(N-(2-(benzoylamino)-3-phenylpropyl)glycyl)-, (S)-
- IUPAC
- (2S)-1-[2-[[(2S)-2-benzamido-3-phenylpropyl]amino]acetyl]pyrrolidine-2-carboxylic acid
Names & synonyms
L-Proline, 1-(N-(2-(benzoylamino)-3-phenylpropyl)glycyl)-, (S)-85304-30-9DTXSID40234524N-[(2S)-2-Benzamido-3-phenylpropyl]glycyl-L-proline
Database identifiers
- CAS
85304-30-9- PubChem CID
- 158753
- DTXSID
DTXSID40234524
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 585
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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