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7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one structure

CAS No:
2327-61-9
Formula:
C16H22O2
Chemical Name:
7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one
Synonyms:
Ro 2-7239;Ro 2-7239;MLS002638981;2327-61-9;7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydrophenanthren-2(3h)-one;NSC24230;NSC 24230;CHEMBL1903072;DTXSID30945955;HMS3093D09;7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one;NSC-24230;SMR001548441;2(3H)-Phenanthrone,4a,4b,5,6,7,8,8a,9,10-decahydro-;2(3H)-Phenanthrenone,4a,4b,5,6,7,8,8a,9,10-decahydro-;7-Acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-2(3H)-phenanthrone;2(3H)-Phenanthrenone, 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro- (9CI);2(3H)-Phenanthrone, 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro- (8CI)

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7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Basic Attributes

Molecular Weight：

246.34 g/mol

Exact Mass：

246.161979940 g/mol

NSC Number：

24230

Characteristics

PSA：

34.1 Å²

Drug Information

MeSH Entry Terms：

Ro 2-7239

Computed Properties

Molecular Weight:246.34
XLogP3:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:246.161979940
Monoisotopic Mass:246.161979940
Topological Polar Surface Area:34.1
Heavy Atom Count:18
Complexity:407
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-acetyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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