(4aR,4bS,6aR,7R,9aS,9bS,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a-trimethyl-1H-indeno[5,4-f]quinoline
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(4aR,4bS,6aR,7R,9aS,9bS,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a-trimethyl-1H-indeno[5,4-f]quinoline
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CAS No:
1867-76-1
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Formula:
C27H49N
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Chemical Name:
(4aR,4bS,6aR,7R,9aS,9bS,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a-trimethyl-1H-indeno[5,4-f]quinoline
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Synonyms:
1H-Indeno[5,4-f]quinoline,7-[(1R)-1,5-dimethylhexyl]hexadecahydro-1,4a,6a-trimethyl-,(4aR,4bS,6aR,7R,9aS,9bS,11aR)-;4-Aza-5α-cholestane,4-methyl-;4-Azacholestane,4-methyl-,(5α)-;1H-Indeno[5,4-f]quinoline,4-azacholestane deriv.;(4aR,4bS,6aR,7R,9aS,9bS,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a-trimethyl-1H-indeno[5,4-f]quinoline;4-Methyl-4-aza-5α-cholestane
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CAS No:
(4aR,4bS,6aR,7R,9aS,9bS,11aR)-7-[(1R)-1,5-Dimethylhexyl]hexadecahydro-1,4a,6a-trimethyl-1H-indeno[5,4-f]quinoline Basic Attributes
387.7 g/mol
387.68
Computed Properties
Molecular Weight:387.7
XLogP3:9.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:387.386500567
Monoisotopic Mass:387.386500567
Topological Polar Surface Area:3.2
Heavy Atom Count:28
Complexity:540
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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