4-Fmoc-1-carboxymethyl-piperazin-2-one - CAS 738625-30-4
Catalog: |
BB064776 |
Product Name: |
4-Fmoc-1-carboxymethyl-piperazin-2-one |
CAS: |
738625-30-4 |
Synonyms: |
4-Fmoc-1-carboxymethyl-piperazin-2-one; 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-2-oxopiperazin-1-yl]acetic acid; 4-Fmoc-1-caboxymethyl-piperazin-2-one; 4-Fmoc-1-carboxymethyl-piperazin-2-one, AldrichCPR |
IUPAC Name: | 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-2-oxopiperazin-1-yl]acetic acid |
Description: | 4-Fmoc-1-carboxymethyl-piperazin-2-one |
Molecular Weight: | 380.39 |
Molecular Formula: | C21H20N2O5 |
Canonical SMILES: | C1CN(C(=O)CN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O |
InChI: | InChI=1S/C21H20N2O5/c24-19-11-23(10-9-22(19)12-20(25)26)21(27)28-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,25,26) |
InChI Key: | UINCHYCYSIPMAL-UHFFFAOYSA-N |
Complexity: | 602 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 380.13722174 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 380.13722174 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 87.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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