ChemSpider 2D Image | Lurtotecan | C28H30N4O6

Lurtotecan

  • Molecular FormulaC28H30N4O6
  • Average mass518.561 Da
  • Monoisotopic mass518.216553 Da
  • ChemSpider ID54919

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8S)-8-Ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-11H-1,4-dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-9,12(8H,14H)-dione
(8S)-8-Ethyl-8-hydroxy-15-[(4-methyl-1-piperazinyl)methyl]-2,3-dihydro-11H-[1,4]dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]chinolin-9,12(8H,14H)-dion [German] [ACD/IUPAC Name]
(8S)-8-Éthyl-8-hydroxy-15-[(4-méthyl-1-pipérazinyl)méthyl]-2,3-dihydro-11H-[1,4]dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoléine-9,12(8H,14H)-dione [French] [ACD/IUPAC Name]
(8S)-8-Ethyl-8-hydroxy-15-[(4-methyl-1-piperazinyl)methyl]-2,3-dihydro-11H-[1,4]dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-9,12(8H,14H)-dione [ACD/IUPAC Name]
(8S)-8-ethyl-8-hydroxy-15-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-11H-[1,4]dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-9,12(8H,14H)-dione
11H-1,4-Dioxino[2,3-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-9,12(8H,14H)-dione, 8-ethyl-2,3-dihydro-8-hydroxy-15-[(4-methyl-1-piperazinyl)methyl]-, (8S)- [ACD/Index Name]
149882-10-0 [RN]
4J1L80T08I
Lurtotecan [INN]
lurtotecán [Spanish] [INN]
More...

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

7402 [DBID]
GG 211 [DBID]
GG-211 [DBID]
GI 147211 [DBID]
GI-147211 [DBID]
GW-211 [DBID]
NX 211 [DBID]
NX-211 [DBID]
OSI 211 [DBID]
OSI-211 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 844.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.7±3.0 kJ/mol
Flash Point: 464.7±34.3 °C
Index of Refraction: 1.730
Molar Refractivity: 137.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 43.74
Polar Surface Area: 105 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 82.4±5.0 dyne/cm
Molar Volume: 344.7±5.0 cm3

Click to predict properties on the Chemicalize site


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