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2-[(6aR,9S)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide

2-[(6aR,9S)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide structure

CAS No:
67658-45-1
Formula:
C19H25N3O
Chemical Name:
2-[(6aR,9S)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide
Synonyms:
6-propyl-8-ergolinylacetamide;6-propylergoline-8-acetamide;67658-45-1;6-Propylergoline-8-acetamide;6-Propyl-8-ergolinylacetamide;DTXSID60987020;2-(6-Propylergolin-8-yl)ethanimidic acid;Ergoline-8-acetamide, 6-propyl-, (8beta)-

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2-[(6aR,9S)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide Basic Attributes

Molecular Weight：

311.4 g/mol

Exact Mass：

311.199762429 g/mol

Characteristics

PSA：

62.1 Å²

XLogP3：

3.4217

Melting Point：

260 - 261 °C

Drug Information

MeSH Entry Terms：

6-propyl-8-ergolinylacetamide

Computed Properties

Molecular Weight:311.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:311.199762429
Monoisotopic Mass:311.199762429
Topological Polar Surface Area:62.1
Heavy Atom Count:23
Complexity:454
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[(6aR,9S)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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