 Home > Encyclopedia > N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide

N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide

N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide structure

CAS No:
79146-88-6
Formula:
C22H25N3O2
Chemical Name:
N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide
Synonyms:
Benzamide,N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-;N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide;6-Hydroxyindoramin

Request for Quotation

N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide Basic Attributes

Molecular Weight：

363.45

Exact Mass：

363.45

DSSTox ID：

DTXSID40229556

Characteristics

PSA：

71.85000

XLogP3：

3.82310

Density：

1.28±0.1 g/cm3

Boiling Point：

649.1±55.0 °C(Predicted)

Flash Point：

346.4ºC

Refractive Index：

1.679

PKA：

10.16±0.40

Drug Information

MeSH Entry Terms：

6-hydroxyindoramin

N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide Use and Manufacturing

6-Hydroxyindoramin is an impurity of Indoramin (I646500), an α1-adrenergic blocking agent with antihypertensive and bronchodilating activity.

Computed Properties

Molecular Weight:363.5
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:363.19467705
Monoisotopic Mass:363.19467705
Topological Polar Surface Area:68.4
Heavy Atom Count:27
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2-bromo-2-methylbutane; ceria; formula aluminium hydroxide; sulfur trioxide; avobenzone; interstitial keratitis

Guide of N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.