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

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

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

CAS No:
2981-42-2
Formula:
C29H47NO
Chemical Name:
3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbonitrile
Synonyms:
2981-42-2;3-methoxycholest-2-ene-2-carbonitrile;NSC157919;DTXSID80952250;NSC-157919;3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbonitrile;A820143

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

Molecular Weight：

425.7 g/mol

Exact Mass：

425.365765123 g/mol

NSC Number：

157919

Characteristics

PSA：

33 Å²

Computed Properties

Molecular Weight:425.7
XLogP3:9.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:425.365765123
Monoisotopic Mass:425.365765123
Topological Polar Surface Area:33
Heavy Atom Count:31
Complexity:743
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium valproate; 2-bromobutane; aluminum hydroxide formula; lead ii iodide; teaa; ethyl bromide

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

Basic Attributes
Characteristics
Computed Properties

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