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[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate

[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate structure

CAS No:
457650-74-7
Formula:
C21H19ClN2O3
Chemical Name:
[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate
Synonyms:
MLS000770989;[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] Benzoate;SMR000375977;457650-74-7;Oprea1_104172;Oprea1_731423;5-chloro-7-(morpholinomethyl)quinolin-8-yl benzoate;CHEMBL1468306;SCHEMBL11955258;BDBM65490;cid_1534921;HMS1734I14;HMS2639P05;HMS3361I17;STL487814;ZINC21486901;AKOS000807784;MCULE-8396162822;DA-37460;FT-0749409;ST50037256;Z56175897;5-chloro-7-(morpholin-4-ylmethyl)-8-quinolyl benzoate;5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl benzoate;F1116-0062;5-chloro-7-[(morpholin-4-yl)methyl]quinolin-8-yl benzoate;[5-chloranyl-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate;benzoic acid [5-chloro-7-(morpholinomethyl)-8-quinolyl] ester;benzoic acid [5-chloro-7-(4-morpholinylmethyl)-8-quinolinyl] ester

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[5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate Basic Attributes

Molecular Weight：

382.8 g/mol

Exact Mass：

382.1084202 g/mol

Characteristics

PSA：

51.7 Å²

XLogP3：

3.8775

Computed Properties

Molecular Weight:382.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:382.1084202
Monoisotopic Mass:382.1084202
Topological Polar Surface Area:51.7
Heavy Atom Count:27
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: h2s formula; subtrochanteric fracture; mg phosphate; pentanol; p4o10 compound name; isopentane

Guide of [5-chloro-7-(morpholin-4-ylmethyl)quinolin-8-yl] benzoate

Basic Attributes
Characteristics
Computed Properties
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