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ChemSpider 2D Image | N-(1-Azepanylcarbonyl)leucyl-1-formyltryptophyltryptophan | C36H44N6O6

N-(1-Azepanylcarbonyl)leucyl-1-formyltryptophyltryptophan

  • Molecular FormulaC36H44N6O6
  • Average mass656.771 Da
  • Monoisotopic mass656.332214 Da
  • ChemSpider ID10739558




Date of deprecation: 11:53, May 7, 2024
Reason for deprecation: Deprecate record:

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

141595-53-1 [RN]

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

BQ-610 [DBID]

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 180.6±0.0 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 203.10
ACD/KOC (pH 5.5): 386.72
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 7.41
ACD/KOC (pH 7.4): 14.11
Polar Surface Area: 166 Å2
Polarizability: 71.6±0.0 10-24cm3
Surface Tension: 55.1±0.0 dyne/cm
Molar Volume: 490.5±0.0 cm3

Click to predict properties on the Chemicalize site






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