ChemSpider 2D Image | G1T38 | C26H34N8O

G1T38

  • Molecular FormulaC26H34N8O
  • Average mass474.601 Da
  • Monoisotopic mass474.285553 Da
  • ChemSpider ID68007293

More details:

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

2'-{[5-(4-Isopropyl-1-piperazinyl)-2-pyridinyl]amino}-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one [ACD/IUPAC Name]
G1T38
Spiro[cyclohexane-1,9'(6'H)-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one, 7',8'-dihydro-2'-[[5-[4-(1-methylethyl)-1-piperazinyl]-2-pyridinyl]amino]- [ACD/Index Name]
1628256-23-4 [RN]
4-[[5-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
D11455
Lerociclib
Lerociclib (USAN)

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

WBH8AY6ENB [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 135.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 38.99
ACD/KOC (pH 7.4): 386.27
Polar Surface Area: 91 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 336.4±7.0 cm3

Click to predict properties on the Chemicalize site


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