TL;DR: N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine (CAS 1527503-11-2) is a chemical compound with molecular formula C19H19NO3S and molecular weight 341.10855 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-methylsulfanylpropanoic acid
Also Known As: A-336, N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine, A 336, A-366, L-Cysteine, N-(9H-fluoren-9-ylacetyl)-S-methyl-
| Molecular Formula | C19H19NO3S |
| Molecular Weight | 341.10855 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 91.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 341.10855 Da |
| Heavy Atoms | 24 |
| Complexity | 448.0 |
| SMILES | CSC[C@@H](C(=O)O)NC(=O)CC1C2=CC=CC=C2C3=CC=CC=C13 |
| InChIKey | AYTUWLODZRLRAV-KRWDZBQOSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine. The TPSA of 91.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine. Following Lipinski's Rule of Five, N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine is 1527503-11-2.
The molecular formula of N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine is C19H19NO3S.
The molecular weight of N-(9H-Fluoren-9-ylacetyl)-S-methylcysteine is 341.10855 g/mol.
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