Name: Name:3-((Piperidin-1-yl)methyl)-1H-indole
Brand: Angene
SKU: AG00DC5I
Rating: 90 (10 reviews)

3-((Piperidin-1-yl)methyl)-1H-indole

CAS No.:

5355-42-0

Catalog Number:

AG00DC5I

Molecular Formula:

Molecular Weight:

Pack Size

Purity

Availability

Location

Price(USD)

Quantity

Product Description

Catalog Number:

AG00DC5I

Chemical Name:

3-((Piperidin-1-yl)methyl)-1H-indole

CAS Number:

5355-42-0

MDL Number:

MFCD00458412

IUPAC Name:

3-(piperidin-1-ylmethyl)-1H-indole

InChI:

InChI=1S/C14H18N2/c1-4-8-16(9-5-1)11-12-10-15-14-7-3-2-6-13(12)14/h2-3,6-7,10,15H,1,4-5,8-9,11H2

InChI Key:

HPKXPFRRVVWAPD-UHFFFAOYSA-N

UNII:

3ED9JU5XWE

Properties

Complexity:

223

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

214.147g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

214.312g/mol

Monoisotopic Mass:

214.147g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

19A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.6

Literature

Title	Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.	Bioorganic & medicinal chemistry letters 20101101
Microsphere-based protease assays and screening application for lethal factor and factor Xa.	Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
3-((4-(4-Chlorophenyl)piperazin-1-yl)-methyl)-1H-pyrrolo-2,3-b-pyridine: an antagonist with high affinity and selectivity for the human dopamine D4 receptor.	Journal of medicinal chemistry 19960510

Properties