Basic information
- Standard SMILES
CC(CSC(=O)Nc1ccccc1)C(=O)N(CC(=O)O)C1CCCC1- InChIKey
SLBLWGMTMBKEAB-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4S
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- N-(3-Phenylcarbamoylthio-2-methyl-propanoyl)-N-cyclopentyl glycine
- IUPAC
- 2-[cyclopentyl-[2-methyl-3-(phenylcarbamoylsulfanyl)propanoyl]amino]acetic acid
Names & synonyms
SCHEMBL10578030SLBLWGMTMBKEAB-UHFFFAOYSA-NN-(3-Phenylcarbamoylthio-2-methyl-propanoyl)-N-cyclopentyl glycine
Database identifiers
- PubChem CID
- 13469596
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
4 records
Compound notes
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