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(2-anilino-2-oxoethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

(2-anilino-2-oxoethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate structure

CAS No:
473661-99-3
Formula:
C21H18N2O3
Chemical Name:
(2-anilino-2-oxoethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Synonyms:
Enamine_004845;Oprea1_693147;Oprea1_787116;HMS1407M05;ZINC3245294;AKOS033664654;MCULE-3854127257;Z19180901;(phenylcarbamoyl)methyl 1H,2H,3H-cyclopenta[b]quinoline-9-carboxylate;473661-99-3

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(2-anilino-2-oxoethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Basic Attributes

Molecular Weight：

346.4 g/mol

Exact Mass：

346.13174244 g/mol

Characteristics

PSA：

68.3 Å²

Computed Properties

Molecular Weight:346.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:346.13174244
Monoisotopic Mass:346.13174244
Topological Polar Surface Area:68.3
Heavy Atom Count:26
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-anilino-2-oxoethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Basic Attributes
Characteristics
Computed Properties
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