TL;DR: S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine (CAS 137915-13-0) is a chemical compound with molecular formula C13H18N2O2S2 and molecular weight 298.08096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-(3-phenylpropylcarbamothioylsulfanyl)propanoic acid
Also Known As: Pptc-cysteine, S-(N-(3-Phenylpropyl)(thiocarbamoyl))-cysteine, KBio2_004539, S-[N- ]-L-CYSTEINE, S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE
| Molecular Formula | C13H18N2O2S2 |
| Molecular Weight | 298.08096 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 133.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 298.08096 Da |
| Heavy Atoms | 19 |
| Complexity | 294.0 |
| SMILES | C1=CC=C(C=C1)CCCNC(=S)SC[C@@H](C(=O)O)N |
| InChIKey | XMEUXBMTQJJHED-NSHDSACASA-N |
The XLogP value of -0.2 indicates that S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine. Following Lipinski's Rule of Five, S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is 137915-13-0.
The molecular formula of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is C13H18N2O2S2.
The molecular weight of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is 298.08096 g/mol.
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