| CAS Number | 157116-68-2 |
| Catalog Number | AG001P83(AGN-PC-0O4HCN) |
| Chemical Name | L-Leucine, N-(cyclohexylcarbonyl)- |
| IUPAC Name | (2S)-2-(cyclohexanecarbonylamino)-4-methylpentanoic acid |
| InChI | InChI=1S/C13H23NO3/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3,(H,14,15)(H,16,17)/t11-/m0/s1 |
| InChI Key | MJOSQGRPLTUAHR-NSHDSACASA-N |
| MDL Number | MFCD16377985 |
| Molecular Formula | C13H23NO3 |
| Molecular Weight | 241.3266 |
| SMILES | C1(CCCCC1)C(=O)N[C@H](C(=O)O)CC(C)C |
| Synonyms | N-cyclohexanoyl-(L)-leucine,
CHEMBL335497,
SCHEMBL6562939,
(Cyclohexanecarbonyl)-L-leucine,
CTK0B0536,
MJOSQGRPLTUAHR-NSHDSACASA-N,
ZINC6306478,
L-Leucine, N-(cyclohexylcarbonyl)-,
AKOS010400786,
CS-0065959,
157116-68-2,
N-Cyclohexanoylleucine,
CID9992929,
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| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.331g/mol |
| Monoisotopic Mass | 241.168g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 66.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number