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[1-methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl] N-methylcarbamate

[1-methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl] N-methylcarbamate structure

CAS No:
102233-24-9
Formula:
C17H27N3O3
Chemical Name:
[1-methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl] N-methylcarbamate
Synonyms:
NSC659249;102233-24-9;alpha-Methoxymethyl-4-o-tolyl-1-piperazineethanol methylcarbamate;1-Piperazineethanol, alpha-methoxymethyl-4-o-tolyl-, methylcarbamate;2-Methoxy-1-((4-(2-methylphenyl)-1-piperazinyl)methyl)ethyl methylcarbamate;Methylcarbamic acid, ester with 1-(2-hydroxy-3-methoxypropyl)-4-o-tolyl piperazine;CHEMBL1997294;DTXSID90907276;NSC-659249;NCI60_020910;[1-(methoxymethyl)-2-[4-(o-tolyl)piperazin-1-yl]ethyl] N-methylcarbamate;alpha-(Methoxymethyl)-4-(o-tolyl)-1-piperazineethanol N-methylcarbamate;1-Methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl hydrogen methylcarbonimidate

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[1-methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl] N-methylcarbamate Basic Attributes

Molecular Weight：

321.4 g/mol

Exact Mass：

321.20524173 g/mol

NSC Number：

659249

Characteristics

PSA：

54 Å²

Computed Properties

Molecular Weight:321.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:321.20524173
Monoisotopic Mass:321.20524173
Topological Polar Surface Area:54
Heavy Atom Count:23
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [1-methoxy-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl] N-methylcarbamate

Basic Attributes
Characteristics
Computed Properties
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