 Home > Encyclopedia > 4,4,8-trimethyl-N-(3-morpholin-4-ylpropyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

4,4,8-trimethyl-N-(3-morpholin-4-ylpropyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

4,4,8-trimethyl-N-(3-morpholin-4-ylpropyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine structure

CAS No:
896854-68-5
Formula:
C22H29N5O3
Chemical Name:
4,4,8-trimethyl-N-(3-morpholin-4-ylpropyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine
Synonyms:
STK575150;ZINC20519057;AKOS005499928;MCULE-8547852746;2,2,5-trimethyl-N-[3-(morpholin-4-yl)propyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-amine;896854-68-5

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4,4,8-trimethyl-N-(3-morpholin-4-ylpropyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine Basic Attributes

Molecular Weight：

411.5 g/mol

Exact Mass：

411.22703980 g/mol

Characteristics

PSA：

85.5 Å²

Computed Properties

Molecular Weight:411.5
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:411.22703980
Monoisotopic Mass:411.22703980
Topological Polar Surface Area:85.5
Heavy Atom Count:30
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon disulfide; cefepime drug; na2o sodium oxide; benzyl bromide; hexene; l malic acid

Guide of 4,4,8-trimethyl-N-(3-morpholin-4-ylpropyl)-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

Basic Attributes
Characteristics
Computed Properties

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