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2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol

2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol structure

CAS No:
128229-52-7
Formula:
C27H32N2O3
Chemical Name:
2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol
Synonyms:
1-(3,4-dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloride;NC 1100;NC-1100;tamolarizine;Tamolarizine;Tamolarizine free base;128229-52-7;NC-1100;2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethan-1-ol;Tamolarizine [INN];1-(3,4-Dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloride;SCHEMBL331314;CHEMBL2074664;2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol;Q27237062;alpha-(3,4-Dimethoxyphenyl)-4-(diphenylmethyl)-1-piperazineethanol;(+-)-alpha-(3,4-Dimethoxyphenyl)-4-(diphenylmethyl)-1-piperazineethanol

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2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol Basic Attributes

Molecular Weight：

432.6 g/mol

Exact Mass：

432.24129289 g/mol

Characteristics

PSA：

45.2 Å²

Drug Information

MeSH Entry Terms：

1-(3,4-dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloride

Computed Properties

Molecular Weight:432.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:432.24129289
Monoisotopic Mass:432.24129289
Topological Polar Surface Area:45.2
Heavy Atom Count:32
Complexity:509
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethoxide; molybdenum disulfide; chromate charge; cineole; methylcyclohexane; jedwards

Guide of 2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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