N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
-
![N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0bc3366fa6e842f6a337dd5cd9236dc3.png "N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine")
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
structure -
-
CAS No:
896825-99-3
-
Formula:
C27H32N4O4
-
Chemical Name:
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
-
Synonyms:
ZINC2217260;STK588934;AKOS005511330;MCULE-2416241450;896825-99-3;N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-5-(propan-2-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-amine
-
CAS No:
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-dimethyl-8-propan-2-yl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine Basic Attributes
476.6 g/mol
476.24235551 g/mol
Computed Properties
Molecular Weight:476.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:476.24235551
Monoisotopic Mass:476.24235551
Topological Polar Surface Area:91.5
Heavy Atom Count:35
Complexity:709
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation