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ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate

ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate structure

CAS No:
7494-27-1
Formula:
C15H21N3O2
Chemical Name:
ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate
Synonyms:
7494-27-1;NSC105279;ethyl 4-(hexahydroimidazo[1,5-a]pyrazin-2(3h)-yl)benzoate;DTXSID00295737;Benzoic acid,4-(hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)-, ethyl ester;NSC-105279;DS-010435

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ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate Basic Attributes

Molecular Weight：

275.35 g/mol

Exact Mass：

275.16337692 g/mol

NSC Number：

105279

DSSTox ID：

DTXSID00295737

Characteristics

PSA：

44.8 Å²

Computed Properties

Molecular Weight:275.35
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:275.16337692
Monoisotopic Mass:275.16337692
Topological Polar Surface Area:44.8
Heavy Atom Count:20
Complexity:342
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate

Basic Attributes
Characteristics
Computed Properties
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