1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-[(1S)-1-[(3aS,4E,7aS)-4-[(2E)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-(2,2,3,3,3-pentafluoropropyl)acetamide

2.1.2 InChI

InChI=1S/C26H34F5NO4/c1-15-18(11-19(33)12-22(15)34)7-6-17-5-4-10-24(3)20(8-9-21(17)24)16(2)36-13-23(35)32-14-25(27,28)26(29,30)31/h6-8,16,19,21-22,33-34H,1,4-5,9-14H2,2-3H3,(H,32,35)/b17-6+,18-7+/t16-,19+,21-,22-,24+/m0/s1

2.1.3 InChI Key

SVCSMAZYWOQCBW-GFZXIVSDSA-N

2.1.4 Canonical SMILES

CC(C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCC(=O)NCC(C(F)(F)F)(F)F

2.1.5 Isomeric SMILES

C[C@@H](C1=CC[C@@H]\2[C@@]1(CCC/C2=C\C=C\3/C[C@H](C[C@@H](C3=C)O)O)C)OCC(=O)NCC(C(F)(F)F)(F)F

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Ocid190014709131

2.3 Create Date

2014-07-29

3 Chemical and Physical Properties

Molecular Formula	C₂₆H₃₄F₅NO₄
Molecular Weight	519.5 g/mol
XLogP3	3.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	7
Exact Mass	519.24079938 g/mol
Monoisotopic Mass	519.24079938 g/mol
Topological Polar Surface Area	78.8 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	955
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

M5181

M5181

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