(S)-3-(4-Fluorophenoxy)pyrrolidine - CAS 1187927-92-9
Catalog: |
BB004269 |
Product Name: |
(S)-3-(4-Fluorophenoxy)pyrrolidine |
CAS: |
1187927-92-9 |
Synonyms: |
(3S)-3-(4-fluorophenoxy)pyrrolidine; (3S)-3-(4-fluorophenoxy)pyrrolidine |
IUPAC Name: | (3S)-3-(4-fluorophenoxy)pyrrolidine |
Description: | (S)-3-(4-Fluorophenoxy)pyrrolidine (CAS# 1187927-92-9 ) is a useful research chemical. |
Molecular Weight: | 181.21 |
Molecular Formula: | C10H12FNO |
Canonical SMILES: | C1CNCC1OC2=CC=C(C=C2)F |
InChI: | InChI=1S/C10H12FNO/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-4,10,12H,5-7H2/t10-/m0/s1 |
InChI Key: | YKPHNAHLNXEANR-JTQLQIEISA-N |
Storage: | Sealed in dry, 2-8 ℃ |
LogP: | 1.89520 |
Publication Number | Title | Priority Date |
US-2019194163-A1 | DUAL NAV1.2/5HT2a INHIBITORS FOR TREATING CNS DISORDERS | 20160804 |
WO-2018026371-A1 | Dual nav1.2/5ht2a inhibitors for treating cns disorders | 20160804 |
EP-1902022-A1 | Piperazine heteroaryl derivates as gpr38 agonists | 20050712 |
JP-2009501199-A | Piperazine heteroaryl derivatives as GPR38 agonists | 20050712 |
US-2008312209-A1 | Piperazine Heteroaryl Derivatives as Gpr38 Agonists | 20050712 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 181.090292168 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 181.090292168 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Pyrrolidines
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