N-(3-Methoxypropyl) DL-Z-Phenylalaninamide - CAS 1214193-95-9
Catalog: |
BB075900 |
Product Name: |
N-(3-Methoxypropyl) DL-Z-Phenylalaninamide |
CAS: |
1214193-95-9 |
Synonyms: |
benzyl N-[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
IUPAC Name: | benzyl N-[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
Description: | N-(3-Methoxypropyl) DL-Z-Phenylalaninamide |
Molecular Weight: | 370.44 |
Molecular Formula: | C21H26N2O4 |
Canonical SMILES: | COCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C21H26N2O4/c1-26-14-8-13-22-20(24)19(15-17-9-4-2-5-10-17)23-21(25)27-16-18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3,(H,22,24)(H,23,25) |
InChI Key: | JFSJKONJMVQDQC-UHFFFAOYSA-N |
Complexity: | 432 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 370.18925731 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 370.18925731 |
Rotatable Bond Count: | 11 |
Topological Polar Surface Area: | 76.7Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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