[1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate
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![[1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4864236b6b064a1c8d059b7c64e5f3d1.png "[1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate")
[1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate
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CAS No:
105919-73-1
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Formula:
C22H36N2O4
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Chemical Name:
[1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate
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Synonyms:
2-pentyloxycarbanilic acid 1-methoxymethyl-2-(1-perhydroazepinyl)ethyl ester hydrochloride;BK 129;BK-129;BK 129;105919-73-1;Carbamic acid, (2-(pentyloxy)phenyl)-, 2-(hexahydro-1H-azepin-1-yl)-1-(methoxymethyl)ethyl ester;BK-129;DTXSID80909825;2-(Hexahydro-1H-azepin-1-yl)-1-(methoxymethyl)ethyl (2-(pentyloxy)phenyl)carbamate;2-Pentyloxycarbanilic acid 1-methoxymethyl-2-(1-perhydroazepinyl)ethyl ester hydrochloride;1-(Azepan-1-yl)-3-methoxypropan-2-yl hydrogen [2-(pentyloxy)phenyl]carbonimidate
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CAS No:
[1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate Basic Attributes
392.5 g/mol
392.26750763 g/mol
Drug Information
2-pentyloxycarbanilic acid 1-methoxymethyl-2-(1-perhydroazepinyl)ethyl ester hydrochloride
Computed Properties
Molecular Weight:392.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:392.26750763
Monoisotopic Mass:392.26750763
Topological Polar Surface Area:60
Heavy Atom Count:28
Complexity:413
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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