Found 4 results

Search term: NIAYGGCQOYIHAF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3S,6S,9S,21aS)-3-[(2S)-2-Butanyl]-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone | C29H47N5O8

(3S,6S,9S,21aS)-3-[(2S)-2-Butanyl]-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone

  • Molecular FormulaC29H47N5O8
  • Average mass593.712 Da
  • Monoisotopic mass593.342468 Da
  • ChemSpider ID8569118

  • defined stereocentres - 5 of 7 defined stereocentres

More details:

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

(3S,6S,9S,21aS)-3-[(2S)-2-Butanyl]-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecin-1,4,7,10,14,17(11H,16H)-hexon [German] [ACD/IUPAC Name]
(3S,6S,9S,21aS)-3-[(2S)-2-Butanyl]-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone [ACD/IUPAC Name]
(3S,6S,9S,21aS)-3-[(2S)-2-Butanyl]-6-isopropyl-5,8,9-triméthyl-16-(2-oxiranylméthyl)dodécahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadécine-1,4,7,10,14,17(11H,16H)-hexone [French] [ACD/IUPAC Name]
Pyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone, dodecahydro-5,8,9-trimethyl-6-(1-methylethyl)-3-[(1S)-1-methylpropyl]-16-(oxiranylmethyl)-, (3S,6S,9S,21aS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 909.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.3±3.0 kJ/mol
Flash Point: 503.9±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 153.1±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 158 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 478.1±5.0 cm3

Click to predict properties on the Chemicalize site


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