(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate
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(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate
structure -
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CAS No:
63518-07-0
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Formula:
C27H31N3O2
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Chemical Name:
(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate
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Synonyms:
63518-07-0;NSC244237;DTXSID30311590;NSC-244237;(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate
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CAS No:
(8-amino-7,9-dicyano-4a,6a-dimethyl-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl) acetate Basic Attributes
429.6 g/mol
429.24162724 g/mol
244237
DTXSID30311590
Computed Properties
Molecular Weight:429.6
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:429.24162724
Monoisotopic Mass:429.24162724
Topological Polar Surface Area:99.9
Heavy Atom Count:32
Complexity:939
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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