N-(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-yl)-N',N'-dimethylethane-1,2-diamine
-
N-(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-yl)-N',N'-dimethylethane-1,2-diamine
structure -
-
CAS No:
900289-54-5
-
Formula:
C21H29N5O2
-
Chemical Name:
N-(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-yl)-N',N'-dimethylethane-1,2-diamine
-
Synonyms:
ZINC2365643;STK587922;AKOS005512186;MCULE-4922149882;NCGC00297712-01;AB01290720-01;900289-54-5;N'-[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-yl]-N,N-dimethylethane-1,2-diamine
-
CAS No:
N-(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-yl)-N',N'-dimethylethane-1,2-diamine Basic Attributes
383.5 g/mol
383.23212518 g/mol
Computed Properties
Molecular Weight:383.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:383.23212518
Monoisotopic Mass:383.23212518
Topological Polar Surface Area:76.3
Heavy Atom Count:28
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation