N-Cyclopropyl L-Z-phenylalaninamide - CAS 1093631-63-0
Catalog: |
BB069048 |
Product Name: |
N-Cyclopropyl L-Z-phenylalaninamide |
CAS: |
1093631-63-0 |
Synonyms: |
N-[(1S)-2-(Cyclopropylamino)-2-oxo-1-(phenylmethyl)ethyl]-phenylmethyl Ester Carbamic Acid |
IUPAC Name: | (2S)-2-(cyclopropylamino)-3-phenylpropanamide |
Description: | N-Cyclopropyl L-Z-phenylalaninamide |
Molecular Weight: | 338.4 |
Molecular Formula: | C20H22N2O3 |
Canonical SMILES: | C1CC1NC(CC2=CC=CC=C2)C(=O)N |
InChI: | InChI=1S/C12H16N2O/c13-12(15)11(14-10-6-7-10)8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8H2,(H2,13,15)/t11-/m0/s1 |
InChI Key: | YFFIUHBJXMUKSX-NSHDSACASA-N |
Complexity: | 220 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.126263138 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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