 Home > Encyclopedia > (8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

(8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

(8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol structure

CAS No:
137539-90-3
Formula:
C22H33NO
Chemical Name:
(8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
Synonyms:
buame;Buame;137539-90-3;DTXSID50929818;(8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;17-(Butylamino)estra-1(10),2,4-trien-3-ol;N-[3-Hydroxy-1,3,5(10)-estratriene-17beta-yl]butylamine

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(8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Basic Attributes

Molecular Weight：

327.5 g/mol

Exact Mass：

327.256214676 g/mol

Characteristics

PSA：

32.3 Å²

Drug Information

MeSH Entry Terms：

buame

Computed Properties

Molecular Weight:327.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:327.256214676
Monoisotopic Mass:327.256214676
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:438
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8R,9S,13S,14S,17S)-17-(butylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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