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[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate structure

CAS No:
380312-89-0
Formula:
C22H22FNO3
Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate
Synonyms:
MLS000389971;SMR000256245;Oprea1_581965;CHEMBL1563184;BDBM63276;cid_2371761;HMS2552G05;ZINC3255056;AKOS002479461;MCULE-6920997756;[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate;Z18569925;1-(2-fluorophenyl)cyclopentanecarboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate;[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate;1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester;380312-89-0

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[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate Basic Attributes

Molecular Weight：

367.4 g/mol

Exact Mass：

367.15837173 g/mol

Characteristics

PSA：

46.6 Å²

Computed Properties

Molecular Weight:367.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:367.15837173
Monoisotopic Mass:367.15837173
Topological Polar Surface Area:46.6
Heavy Atom Count:27
Complexity:560
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Basic Attributes
Characteristics
Computed Properties
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