 Home > Encyclopedia > 10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione

10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione

10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione structure

CAS No:
14772-26-0
Formula:
C27H43NO2
Chemical Name:
10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione
Synonyms:
14772-26-0;NSC136990;5a,7a-dimethyl-8-(6-methylheptan-2-yl)-2,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11-tetradecahydrocyclopenta[5,6]naphtho[2,1-c]azepine-3,12-dione;DTXSID40300430;NSC-136990

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10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione Basic Attributes

Molecular Weight：

413.6 g/mol

Exact Mass：

413.329379614 g/mol

NSC Number：

136990

DSSTox ID：

DTXSID40300430

Characteristics

PSA：

46.2 Å²

Computed Properties

Molecular Weight:413.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:413.329379614
Monoisotopic Mass:413.329379614
Topological Polar Surface Area:46.2
Heavy Atom Count:30
Complexity:724
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; methyl formate; dipotassium oxide; magnesium fluoride; 2-methyl-2-butene; iodide formula

Guide of 10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione

Basic Attributes
Characteristics
Computed Properties

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