N',N'-dimethyl-N-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)propane-1,3-diamine
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![N',N'-dimethyl-N-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)propane-1,3-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/82e191186d204d8eb9fb5ee2b17d7a8b.png "N',N'-dimethyl-N-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)propane-1,3-diamine")
N',N'-dimethyl-N-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)propane-1,3-diamine
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CAS No:
896842-56-1
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Formula:
C21H29N5O
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Chemical Name:
N',N'-dimethyl-N-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)propane-1,3-diamine
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Synonyms:
MLS000762731;CHEMBL1545086;REGID_for_CID_1861700;HMS2812J20;ZINC2230001;STK582006;AKOS005505730;MCULE-3381547626;SMR000439741;896842-56-1;N,N-Dimethyl-N'-(5-propyl-1,2,3,4-tetrahydro-7-oxa-6,9,11-triaza-benzo[c]fluoren-8-yl)-propane-1,3-dia mine;N,N-dimethyl-N'-(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-yl)propane-1,3-diamine
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CAS No:
N',N'-dimethyl-N-(8-propyl-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-yl)propane-1,3-diamine Basic Attributes
367.5 g/mol
367.23721057 g/mol
Computed Properties
Molecular Weight:367.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:367.23721057
Monoisotopic Mass:367.23721057
Topological Polar Surface Area:67.1
Heavy Atom Count:27
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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