N5,N10-bis(2-aminoethyl)-1,14,39,40,41,42,43,44-octaazaoctacyclo[12.12.12.1³,⁷.1⁸,¹².1¹⁶,²⁰.1²¹,²⁵.1²⁸,³².1³³,³⁷]tetratetraconta-3,5,7(44),8,10,12(43),16,18,20(42),21,23,25(41),28,30,32(40),33,35,37(39)-octadecaene-5,10-dicarboxamide tetrahydrochloride
Structure Info
- Chemspace ID
- CSSB20895628206 (In-Stock Building Blocks)
- CAS
- 3095882-93-9
- MFCD
- MFCD36251598
- IUPAC Name
- N5,N10-bis(2-aminoethyl)-1,14,39,40,41,42,43,44-octaazaoctacyclo[12.12.12.1³,⁷.1⁸,¹².1¹⁶,²⁰.1²¹,²⁵.1²⁸,³².1³³,³⁷]tetratetraconta-3,5,7(44),8,10,12(43),16,18,20(42),21,23,25(41),28,30,32(40),33,35,37(39)-octadecaene-5,10-dicarboxamide tetrahydrochloride
- Mol formula
- C42H46Cl4N12O2
- Mol weight
- 893 Da
- Catalog Number(s)
- ArZ-UP775570, EN300-52423206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 60
- Rotatable bond count
- 6
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 194
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB20895628206
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