4-(1-Cbz-4-piperidyl)-1-butanol - CAS 566905-88-2
Catalog: |
BB029465 |
Product Name: |
4-(1-Cbz-4-piperidyl)-1-butanol |
CAS: |
566905-88-2 |
Synonyms: |
4-(4-hydroxybutyl)-1-piperidinecarboxylic acid (phenylmethyl) ester; benzyl 4-(4-hydroxybutyl)piperidine-1-carboxylate |
IUPAC Name: | benzyl 4-(4-hydroxybutyl)piperidine-1-carboxylate |
Description: | 4-(1-Cbz-4-piperidyl)-1-butanol (CAS# 566905-88-2) is a useful research chemical. |
Molecular Weight: | 291.39 |
Molecular Formula: | C17H25NO3 |
Canonical SMILES: | C1CN(CCC1CCCCO)C(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C17H25NO3/c19-13-5-4-6-15-9-11-18(12-10-15)17(20)21-14-16-7-2-1-3-8-16/h1-3,7-8,15,19H,4-6,9-14H2 |
InChI Key: | ONJUEYJIUIRIBU-UHFFFAOYSA-N |
LogP: | 3.13570 |
Publication Number | Title | Priority Date |
US-2019375716-A1 | Piperidine derivatives as liver x receptor beta agonists, compositions, and their use | 20161014 |
WO-2018068296-A1 | PIPERIDINE DERIVATIVES AS LIVER X RECEPTOR β AGONISTS, COMPOSITIONS, AND THEIR USE | 20161014 |
US-10894775-B2 | Piperidine derivatives as liver X receptor beta agonists, compositions, and their use | 20161014 |
Complexity: | 294 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 291.18344366 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 291.18344366 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 49.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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