 Home > Encyclopedia > 8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate

8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate

8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate structure

CAS No:
66556-74-9
Formula:
C35H52N2O3
Chemical Name:
8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate
Synonyms:
1-Piperidinebutanoic acid,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester;1-Piperidinebutanoic acid,8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester;2H-[1]Benzopyrano[4,3-c]pyridine,1-piperidinebutanoic acid deriv.;8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate;Nabitan;Nabutan

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8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate Basic Attributes

Molecular Weight：

548.8 g/mol

Exact Mass：

548.80

UNII：

JO7BOR6B3O

Characteristics

PSA：

42 Å²

Drug Information

MeSH Entry Terms：

Abbott 40656

Computed Properties

Molecular Weight:548.8
XLogP3:6.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:548.39779352
Monoisotopic Mass:548.39779352
Topological Polar Surface Area:42
Heavy Atom Count:40
Complexity:911
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-Piperidinebutanoic acid, α,2-dimethyl-, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl ester

83784-21-8

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Guide of 8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propyn-1-yl)-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 1-piperidinebutanoate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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