 Home > Encyclopedia > (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one structure

CAS No:
72012-09-0
Formula:
C22H28O2
Chemical Name:
(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Synonyms:
17 beta-(1-oxo-2-propynyl)androst-4-en-3-one;17-OPAO;17-Opao;17beta-(1-Oxo-2-propynyl)androst-4-en-3-one;72012-09-0;Androst-4-en-3-one, 17-(1-oxo-2-propynyl)-, (17beta)-

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(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes

Molecular Weight：

324.5 g/mol

Exact Mass：

324.208930132 g/mol

Characteristics

PSA：

34.1 Å²

Drug Information

MeSH Entry Terms：

17 beta-(1-oxo-2-propynyl)androst-4-en-3-one

Computed Properties

Molecular Weight:324.5
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:324.208930132
Monoisotopic Mass:324.208930132
Topological Polar Surface Area:34.1
Heavy Atom Count:24
Complexity:677
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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