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N-(1-cyanocyclopentyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide

N-(1-cyanocyclopentyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide structure

CAS No:
851468-84-3
Formula:
C17H21N3O
Chemical Name:
N-(1-cyanocyclopentyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
Synonyms:
851468-84-3;MLS001010936;CHEMBL1415535;HMS2725N11;ZINC34858766;AKOS034383313;MCULE-8855998898;SMR000385206;SR-01000063720;SR-01000063720-1;Z46161803;N-(1-cyanocyclopentyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide;N-(1-Cyanocyclopentyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

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N-(1-cyanocyclopentyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Basic Attributes

Molecular Weight：

283.37 g/mol

Exact Mass：

283.168462302 g/mol

Characteristics

PSA：

56.1 Å²

Water Solubility：

>42.5 [ug/mL]

Computed Properties

Molecular Weight:283.37
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:283.168462302
Monoisotopic Mass:283.168462302
Topological Polar Surface Area:56.1
Heavy Atom Count:21
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-cyanocyclopentyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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