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2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol

2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol structure

CAS No:
129026-48-8
Formula:
C21H25NO4
Chemical Name:
2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol
Synonyms:
502U83;BW 502U83;BW-502U83;BW502U83;BW 502U83;502U83;129026-48-8;UNII-IC3B582LT1;IC3B582LT1;502U83; BW A502U;SCHEMBL10488246;DTXSID50156041;2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol;502U-83;1,3-Propanediol, 2-(((10-(2-hydroxyethoxy)-9-anthracenyl)methyl)amino)-2-methyl-

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2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol Basic Attributes

Molecular Weight：

355.4 g/mol

Exact Mass：

355.17835828 g/mol

UNII：

IC3B582LT1

DSSTox ID：

DTXSID50156041

Characteristics

PSA：

82 Å²

Drug Information

MeSH Entry Terms：

502U83

Computed Properties

Molecular Weight:355.4
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:355.17835828
Monoisotopic Mass:355.17835828
Topological Polar Surface Area:82
Heavy Atom Count:26
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium aluminum sulfate; allyl bromide; acetic acid chemical formula; pentanal; formula carbon disulfide; azoxystrobin

Guide of 2-[[10-(2-hydroxyethoxy)anthracen-9-yl]methylamino]-2-methylpropane-1,3-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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