 Home > Encyclopedia > (1S,9R,13R)-10-(cyclopropylmethyl)-13-methyl-1-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4,13-diol

(1S,9R,13R)-10-(cyclopropylmethyl)-13-methyl-1-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4,13-diol

(1S,9R,13R)-10-(cyclopropylmethyl)-13-methyl-1-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4,13-diol structure

CAS No:
67710-75-2
Formula:
C20H27NO2
Chemical Name:
(1S,9R,13R)-10-(cyclopropylmethyl)-13-methyl-1-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4,13-diol
Synonyms:
BC 2860;BC 2860, (+-)-isomer;BC 2860, (2alpha,6alpha,11S*)-isomer;BC 2860, (2R-(2alpha,6alpha,11S*))-isomer;BC 2860, (tartrate(1:1)-(R-(R*,R*))-(+))-isomer;BC 2860, (tartrate(1:1)-(R-(R*,R*))-(-))-isomer;BC 2860, tartrate(1:1)-(S-(R*,R*))-(+)-isomer;BC-2860;67710-75-2;BC 2860;BC-2860;(-)-BC 2860;BC 2860, (-)-;DTXSID90987058;2,6-Methano-3-benzazocine-8,11-diol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-11-methyl-6-(2-propenyl)-, (2R,6S,11R)-;2,6-Methano-3-benzazocine-8,11-diol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-11-methyl-6-(2-propenyl)-, (2R-(2alpha,6alpha,11R*))-;3-(Cyclopropylmethyl)-11-methyl-6-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diol

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(1S,9R,13R)-10-(cyclopropylmethyl)-13-methyl-1-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4,13-diol Basic Attributes

Molecular Weight：

313.4 g/mol

Exact Mass：

313.204179104 g/mol

Characteristics

PSA：

43.7 Å²

Drug Information

MeSH Entry Terms：

BC 2860

Computed Properties

Molecular Weight:313.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:313.204179104
Monoisotopic Mass:313.204179104
Topological Polar Surface Area:43.7
Heavy Atom Count:23
Complexity:476
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethoxide; anthraquinone; lacunar infarcts; t butanol; hexane sds; isobutene

Guide of (1S,9R,13R)-10-(cyclopropylmethyl)-13-methyl-1-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4,13-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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