Found 216 results

Search term: MF = 'C_{30}H_{39}N_{3}O_{7}'
ChemSpider 2D Image | (10R,15S)-24-(Cyclopropylmethoxy)-13-[2-(2-hydroxyethoxy)ethyl]-2,9-dioxa-13,16,20-triazatetracyclo[20.3.1.1~3,7~.0~10,15~]heptacosa-1(26),3(27),4,6,22,24-hexaene-17,21-dione | C30H39N3O7

(10R,15S)-24-(Cyclopropylmethoxy)-13-[2-(2-hydroxyethoxy)ethyl]-2,9-dioxa-13,16,20-triazatetracyclo[20.3.1.13,7.010,15]heptacosa-1(26),3(27),4,6,22,24-hexaene-17,21-dione

  • Molecular FormulaC30H39N3O7
  • Average mass553.647 Da
  • Monoisotopic mass553.278809 Da
  • ChemSpider ID62731362

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10R,15S)-24-(Cyclopropylmethoxy)-13-[2-(2-hydroxyethoxy)ethyl]-2,9-dioxa-13,16,20-triazatetracyclo[20.3.1.13,7.010,15]heptacosa-1(26),3(27),4,6,22,24-hexaen-17,21-dion [German] [ACD/IUPAC Name]
(10R,15S)-24-(Cyclopropylmethoxy)-13-[2-(2-hydroxyethoxy)ethyl]-2,9-dioxa-13,16,20-triazatetracyclo[20.3.1.13,7.010,15]heptacosa-1(26),3(27),4,6,22,24-hexaene-17,21-dione [ACD/IUPAC Name]
(10R,15S)-24-(Cyclopropylméthoxy)-13-[2-(2-hydroxyéthoxy)éthyl]-2,9-dioxa-13,16,20-triazatétracyclo[20.3.1.13,7.010,15]heptacosa-1(26),3(27),4,6,22,24-hexaène-17,21-dione [French] [ACD/IUPAC Name]
7,11:13,17-Dimetheno-18H-pyrido[4,3-b][1,15,4,8]dioxadiazacycloheneicosine-2,6(1H,3H)-dione, 9-(cyclopropylmethoxy)-4,5,19a,20,21,22,23,23a-octahydro-22-[2-(2-hydroxyethoxy)ethyl]-, (19aR,23aS)- [ACD/Index Name]
cis-9-(cyclopropylmethoxy)-22-[2-(2-hydroxyethoxy)ethyl]-4,5,19a,20,21,22,23,23a-octahydro-7,11:13,17-dimethenopyrido[4,3-b][1,15,4,8]dioxadiazacyclohenicosine-2,6(1H,3H)-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 832.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.8±3.0 kJ/mol
Flash Point: 457.3±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 147.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 32.85
Polar Surface Area: 119 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 463.6±3.0 cm3

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