 Home > Encyclopedia > (2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate

(2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate

(2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate structure

CAS No:
150871-00-4
Formula:
C24H30FN3O6
Chemical Name:
(2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate
Synonyms:
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester;7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester,(±)-;(2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate;Ofloxacin pivaloyloxymethyl ester

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(2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate Basic Attributes

Molecular Weight：

475.5 g/mol

Exact Mass：

475.51

Characteristics

PSA：

88.6 Å²

Drug Information

MeSH Entry Terms：

ofloxacin pivaloyloxymethyl ester

Computed Properties

Molecular Weight:475.5
XLogP3:3.1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:475.21186385
Monoisotopic Mass:475.21186385
Topological Polar Surface Area:88.6
Heavy Atom Count:34
Complexity:850
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2,2-Dimethyl-1-oxopropoxy)methyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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