N-Cyclohexyl DL-Z-Phenylalaninamide - CAS 75690-74-3
Catalog: |
BB069098 |
Product Name: |
N-Cyclohexyl DL-Z-Phenylalaninamide |
CAS: |
75690-74-3 |
Synonyms: |
BENZYL N-[1-(CYCLOHEXYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE; benzyl N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
IUPAC Name: | benzyl N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
Description: | N-Cyclohexyl DL-Z-Phenylalaninamide |
Molecular Weight: | 380.48 |
Molecular Formula: | C23H28N2O3 |
Canonical SMILES: | C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3 |
InChI: | InChI=1S/C23H28N2O3/c26-22(24-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)25-23(27)28-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,24,26)(H,25,27) |
InChI Key: | JNOPAYROMBBZSP-UHFFFAOYSA-N |
Complexity: | 478 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 380.20999276 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 380.20999276 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 67.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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