2-[(7-ethyl-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
-
2-[(7-ethyl-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
structure -
-
CAS No:
840477-62-5
-
Formula:
C28H33N5O2S2
-
Chemical Name:
2-[(7-ethyl-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
-
Synonyms:
C28H33N5O2S2;ZINC2263201;STK554700;AKOS005481259;MCULE-2930755584;2-[(5-ethyl-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide;840477-62-5
-
CAS No:
2-[(7-ethyl-14,14-dimethyl-13-oxa-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide Basic Attributes
535.7 g/mol
535.20756766 g/mol
Computed Properties
Molecular Weight:535.7
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:535.20756766
Monoisotopic Mass:535.20756766
Topological Polar Surface Area:135
Heavy Atom Count:37
Complexity:818
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation