 Home > Encyclopedia > 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine structure

CAS No:
5457-79-4
Formula:
C27H49N
Chemical Name:
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine
Synonyms:
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine;5457-79-4;cholestan-3-amine;3|A-Aminocholestane;CHEMBL3138449;SCHEMBL12989134;DTXSID80328390;2206-20-4;FT-0774513

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10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine Basic Attributes

Molecular Weight：

387.7 g/mol

Exact Mass：

387.386500567 g/mol

DSSTox ID：

DTXSID80328390

Characteristics

PSA：

26 Å²

Computed Properties

Molecular Weight:387.7
XLogP3:9.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:387.386500567
Monoisotopic Mass:387.386500567
Topological Polar Surface Area:26
Heavy Atom Count:28
Complexity:540
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; phenylmagnesium bromide; disodium guanylate; p4o10 compound name; benzaldehyde molar mass; calcium iodide

Guide of 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

Basic Attributes
Characteristics
Computed Properties

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