N-Cyclopentyl DL-Z-Phenylalaninamide - CAS 1214091-36-7
Catalog: |
BB069091 |
Product Name: |
N-Cyclopentyl DL-Z-Phenylalaninamide |
CAS: |
1214091-36-7 |
Synonyms: |
BENZYL N-[1-(CYCLOPENTYLCARBAMOYL)-2-PHENYLETHYL]CARBAMATE; benzyl N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
IUPAC Name: | benzyl N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
Description: | N-Cyclopentyl DL-Z-Phenylalaninamide |
Molecular Weight: | 366.45 |
Molecular Formula: | C22H26N2O3 |
Canonical SMILES: | C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3 |
InChI: | InChI=1S/C22H26N2O3/c25-21(23-19-13-7-8-14-19)20(15-17-9-3-1-4-10-17)24-22(26)27-16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,23,25)(H,24,26) |
InChI Key: | UPAUTEODCBEWJZ-UHFFFAOYSA-N |
Complexity: | 464 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 366.1943427 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 366.1943427 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 67.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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