 Home > Encyclopedia > (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one structure

CAS No:
134067-56-4
Formula:
C25H31NO2
Chemical Name:
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Synonyms:
17 beta-benzoyl-4-aza-5 alpha-androst-1-ene-3-one;MK 0434;MK 434;MK-0434;MK-434;MK 0434;J5DR1P0IKK;134067-56-4;UNII-J5DR1P0IKK;MK-434;(4aR,4bS,6aS,7S,9aS,9bS,11aR)-7-benzoyl-4a,6a-dimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one;MK 434;MK-0434;17beta-Benzoyl-4-aza-5alpha-androst-1-ene-3-one;SCHEMBL8162545;(5alpha,17beta)-17-Benzoyl-4-azaandrost-1-en-3-one;DTXSID90928401;(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one;4-Azaandrost-1-en-3-one, 17-benzoyl-, (5alpha,17beta)-;(2-Hydroxy-4a,6a-dimethyl-4b,5,6,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-4aH-indeno[5,4-f]quinolin-7-yl)(phenyl)methanone

Request for Quotation

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Basic Attributes

Molecular Weight：

377.5 g/mol

Exact Mass：

377.235479232 g/mol

UNII：

J5DR1P0IKK

Characteristics

PSA：

46.2 Å²

Drug Information

MeSH：

Drugs that inhibit 3-OXO-5-ALPHA-STEROID 4-DEHYDROGENASE. They are commonly used to reduce the production of DIHYDROTESTOSTERONE. (See all compounds classified as 5-alpha Reductase Inhibitors.)

MeSH Entry Terms：

17 beta-benzoyl-4-aza-5 alpha-androst-1-ene-3-one

Computed Properties

Molecular Weight:377.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:377.235479232
Monoisotopic Mass:377.235479232
Topological Polar Surface Area:46.2
Heavy Atom Count:28
Complexity:693
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl benzoate; slu-pp-332 for sale; d glucopyranose; bioglutide; lithium nitride formula; furfural

Guide of (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.