(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one
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![(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3abd9b2f3b624406a1dbb8468fd314cf.png "(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one")
(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one
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CAS No:
21008-79-7
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Formula:
C23H45N3O
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Chemical Name:
(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one
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Synonyms:
oncinotine;Oncinotine;21008-79-7;Pyrido(1,2-e)(1,5)diazacycloheptadecin-5(6H)-one, 4-(4-aminobutyl)octadecahydro-, (R)-;Pyrido[1,2-e][1,5]diazacycloheptadecin-5(6H)-one, 4-(4-aminobutyl)octadecahydro-, (R)-;DTXSID20943309;(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one;4-(4-Aminobutyl)octadecahydropyrido[1,2-E][1,5]diazacycloheptadecin-5(6H)-one;4-(4-Aminobutyl)octadecahydropyrido[1,2-E][1,5]diazacycloheptadecin-5(6H)-one #
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CAS No:
(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one Basic Attributes
379.6 g/mol
379.35626307 g/mol
Computed Properties
Molecular Weight:379.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:379.35626307
Monoisotopic Mass:379.35626307
Topological Polar Surface Area:49.6
Heavy Atom Count:27
Complexity:388
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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