(1R,2R)-2-amino42-3-6-(4nitrophenyl)-1-phenylhex-5-yn-1olhydrochloride manufacturers and suppliers on PharmaCompass

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Also known as: 1628836-08-7
Molecular Formula
C18H19ClN2O3
Molecular Weight
346.8  g/mol
InChI Key
DQQDOIRBXSOVJT-JAXOOIEVSA-N

(1R,2R)-2-amino42-3-6-(4nitrophenyl)-1-phenylhex-5-yn-1olhydrochloride
1 2D Structure

(1R,2R)-2-amino42-3-6-(4nitrophenyl)-1-phenylhex-5-yn-1olhydrochloride

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1R,2R)-2-amino-6-(4-nitrophenyl)-1-phenylhex-5-yn-1-ol;hydrochloride
2.1.2 InChI
InChI=1S/C18H18N2O3.ClH/c19-17(18(21)15-7-2-1-3-8-15)9-5-4-6-14-10-12-16(13-11-14)20(22)23;/h1-3,7-8,10-13,17-18,21H,5,9,19H2;1H/t17-,18-;/m1./s1
2.1.3 InChI Key
DQQDOIRBXSOVJT-JAXOOIEVSA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)C(C(CCC#CC2=CC=C(C=C2)[N+](=O)[O-])N)O.Cl
2.1.5 Isomeric SMILES
C1=CC=C(C=C1)[C@H]([C@@H](CCC#CC2=CC=C(C=C2)[N+](=O)[O-])N)O.Cl
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 1628836-08-7

2.3 Create Date
2014-12-31
3 Chemical and Physical Properties
Molecular Weight 346.8 g/mol
Molecular Formula C18H19ClN2O3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area92.1
Heavy Atom Count24
Formal Charge0
Complexity434
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

BUILDING BLOCK

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