N-[4-[[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-propoxybenzamide
-
N-[4-[[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-propoxybenzamide
structure -
-
CAS No:
1212477-73-0
-
Formula:
C27H29N3O5S
-
Chemical Name:
N-[4-[[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-propoxybenzamide
-
Synonyms:
ZINC2091189;STL527727;AKOS030495980;1212477-73-0;N-(4-{[(1R,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]sulfonyl}phenyl)-4-propoxybenzamide
-
CAS No:
N-[4-[[(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]-4-propoxybenzamide Basic Attributes
507.6 g/mol
507.18279221 g/mol
Computed Properties
Molecular Weight:507.6
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:507.18279221
Monoisotopic Mass:507.18279221
Topological Polar Surface Area:104
Heavy Atom Count:36
Complexity:987
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation