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Search term: BHUFHRHQTFNIPQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-(Cyclopropylmethoxy)-6'-[3-(1,3-dihydro-2H-isoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indol]-2'-amine | C27H33N3O2

5'-(Cyclopropylmethoxy)-6'-[3-(1,3-dihydro-2H-isoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indol]-2'-amine

  • Molecular FormulaC27H33N3O2
  • Average mass431.570 Da
  • Monoisotopic mass431.257263 Da
  • ChemSpider ID127425783

More details:

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

5'-(Cyclopropylmethoxy)-6'-[3-(1,3-dihydro-2H-isoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indol]-2'-amin [German] [ACD/IUPAC Name]
5'-(Cyclopropylmethoxy)-6'-[3-(1,3-dihydro-2H-isoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indol]-2'-amine [ACD/IUPAC Name]
5'-(Cyclopropylméthoxy)-6'-[3-(1,3-dihydro-2H-isoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indol]-2'-amine [French] [ACD/IUPAC Name]
Spiro[cyclopentane-1,3'-[3H]indol]-2'-amine, 5'-(cyclopropylmethoxy)-6'-[3-(1,3-dihydro-2H-isoindol-2-yl)propoxy]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4476309/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.1±34.3 °C
Index of Refraction: 1.684
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.46
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 82.98
ACD/KOC (pH 7.4): 650.00
Polar Surface Area: 60 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 326.4±7.0 cm3

Click to predict properties on the Chemicalize site


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