3-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-(2-fluoroethyl)-1-nitrosourea
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3-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-(2-fluoroethyl)-1-nitrosourea
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CAS No:
13908-96-8
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Formula:
C30H52FN3O2
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Chemical Name:
3-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-(2-fluoroethyl)-1-nitrosourea
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Synonyms:
13908-96-8;NSC95464;DTXSID30930321;NSC-95464;N'-Cholestan-3-yl-N-(2-fluoroethyl)-N-nitrosocarbamimidic acid;Urea, 3-(5.alpha.-cholestan-3.alpha.-yl)-1-(2-fluoroethyl)-1-nitroso
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CAS No:
3-[(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-(2-fluoroethyl)-1-nitrosourea Basic Attributes
505.8 g/mol
505.40435607 g/mol
95464
Computed Properties
Molecular Weight:505.8
XLogP3:10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:505.40435607
Monoisotopic Mass:505.40435607
Topological Polar Surface Area:61.8
Heavy Atom Count:36
Complexity:777
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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