1-Benzyl-4-(4-tetrahydropyranyl)piperazine - CAS 1033594-04-5
Catalog: |
BB001090 |
Product Name: |
1-Benzyl-4-(4-tetrahydropyranyl)piperazine |
CAS: |
1033594-04-5 |
Synonyms: |
1-(4-oxanyl)-4-(phenylmethyl)piperazine; 1-benzyl-4-(oxan-4-yl)piperazine |
IUPAC Name: | 1-benzyl-4-(oxan-4-yl)piperazine |
Description: | 1-Benzyl-4-(4-tetrahydropyranyl)piperazine (CAS# 1033594-04-5 ) is a useful research chemical. |
Molecular Weight: | 260.37 |
Molecular Formula: | C16H24N2O |
Canonical SMILES: | C1COCCC1N2CCN(CC2)CC3=CC=CC=C3 |
InChI: | InChI=1S/C16H24N2O/c1-2-4-15(5-3-1)14-17-8-10-18(11-9-17)16-6-12-19-13-7-16/h1-5,16H,6-14H2 |
InChI Key: | ZVAUGYUBSPDHSG-UHFFFAOYSA-N |
LogP: | 1.85900 |
Publication Number | Title | Priority Date |
US-10174035-B2 | 6-morpholinyl-2-pyrazolyl-9H-purine derivatives and their use as PI3K inhibitors | 20150330 |
US-2018072732-A1 | 6-morpholinyl-2-pyrazolyl-9h-purine derivatives and their use as pi3k inhibitors | 20150330 |
WO-2008072850-A1 | Triazine derivatives having inhibitory activity against acetyl-coa carboxylase | 20061211 |
CA-2633457-A1 | Heterocyclic amide derivatives as calcium channel blockers | 20051219 |
EP-1976841-A1 | Heterocyclic amide derivatives as calcium channel blockers | 20051219 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.188863393 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.188863393 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 15.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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