ChemSpider 2D Image | Relamorelin | C43H50N8O5S

Relamorelin

  • Molecular FormulaC43H50N8O5S
  • Average mass790.973 Da
  • Monoisotopic mass790.362488 Da
  • ChemSpider ID32699203

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[3-(1-benzothiophen-3-yl)-N-(piperidin-4-ylcarbonyl)-D-alanyl]-D-tryptophyl-L-phenylalanyl-(4-aminopiperidine-4-carboxamide)
[3-(1-benzotiofen-3-il)-N-(piperidin-4-ilcarbonil)-D-alanil]-D-triptofil-L-fenilalanil-(4-aminopiperidina-4-carboxamida) [Spanish]
3-(1-Benzothiophen-3-yl)-N-(4-piperidinylcarbonyl)-D-alanyl-D-tryptophyl-N-(4-carbamoyl-4-piperidinyl)-L-phenylalaninamid [German] [ACD/IUPAC Name]
3-(1-Benzothiophen-3-yl)-N-(4-piperidinylcarbonyl)-D-alanyl-D-tryptophyl-N-(4-carbamoyl-4-piperidinyl)-L-phenylalaninamide [ACD/IUPAC Name]
3-(1-Benzothiophén-3-yl)-N-(4-pipéridinylcarbonyl)-D-alanyl-D-tryptophyl-N-(4-carbamoyl-4-pipéridinyl)-L-phénylalaninamide [French] [ACD/IUPAC Name]
3-(1-Benzothiophen-3-yl)-N-(4-piperidinylcarbonyl)-D-alanyltryptophyl-N-(4-carbamoyl-4-piperidinyl)phenylalaninamid [German] [ACD/IUPAC Name]
3-(1-Benzothiophen-3-yl)-N-(4-piperidinylcarbonyl)-D-alanyltryptophyl-N-(4-carbamoyl-4-piperidinyl)phenylalaninamide [ACD/IUPAC Name]
3-(1-Benzothiophén-3-yl)-N-(4-pipéridinylcarbonyl)-D-alanyltryptophyl-N-(4-carbamoyl-4-pipéridinyl)phénylalaninamide [French] [ACD/IUPAC Name]
661472-41-9 [RN]
BIW199E18V
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9864 [DBID]
BIM-28131 [DBID]
BIM-28163 [DBID]
RM-131 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 1216.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 181.4±3.0 kJ/mol
Flash Point: 689.3±34.3 °C
Index of Refraction: 1.692
Molar Refractivity: 222.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 4
ACD/LogP: 5.22
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 88.2±0.5 10-24cm3
Surface Tension: 73.7±5.0 dyne/cm
Molar Volume: 581.2±5.0 cm3

Click to predict properties on the Chemicalize site


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