(1-Phenyl-4-piperidyl)methanol - CAS 697306-45-9

Name: (1-Phenyl-4-piperidyl)methanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033951
Product Name:	(1-Phenyl-4-piperidyl)methanol
CAS:	697306-45-9
Synonyms:	(1-phenyl-4-piperidinyl)methanol; (1-phenylpiperidin-4-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(1-phenylpiperidin-4-yl)methanol
Description:	(1-Phenyl-4-piperidyl)methanol (CAS# 697306-45-9) is a useful research chemical.
Molecular Weight:	191.27
Molecular Formula:	C12H17NO
Canonical SMILES:	C1CN(CCC1CO)C2=CC=CC=C2
InChI:	InChI=1S/C12H17NO/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,14H,6-10H2
InChI Key:	TXXOCHYAPLXLKC-UHFFFAOYSA-N
MDL:	MFCD06410644
LogP:	1.96030

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Related Functional Groups

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Publication Number	Title	Priority Date
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
WO-2019103050-A1	Protein-binding drug	20171121
CN-109952300-A	As indoleamine 2, imidazo [1,5-a] pyridine of the novel 5 or 8- substitution of 3- dioxygenase enzyme and/or tryptophan 2,3- dioxygenase enzyme selectivity inhibitor	20160924
EP-3515914-A1	NOVEL 5 or 8-SUBSTITUTED IMIDAZO [1, 5-a]PYRIDINES AS SELECTIVE INHIBITORS OF INDOLEAMINE AND/OR TRYPTOPHANE 2, 3-DIOXYGENASES	20160924
US-2020024273-A1	NOVEL 5 OR 8-SUBSTITUTED IMIDAZO [1,5-a] PYRIDINES AS SELECTIVE INHIBITORS OF INDOLEAMINE AND/OR TRYPTOPHANE 2,3-DIOXYGENASES	20160924

Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.131014166
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	191.131014166
Rotatable Bond Count:	2
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1