Found 13 results

Search term: MF = 'C_{98}H_{141}N_{25}O_{23}S_{4}'

ChemSpider 2D Image | N-({(6R,9S,10S,15aS)-10-[({(3R,6S,9S,12S,15S)-12-(4-Aminobutyl)-9-benzyl-6-isobutyl-15-[(L-isoleucyl-L-alanyl)amino]-5,8,11,14-tetraoxo-1-thia-4,7,10,13-tetraazacyclohexadecan-3-yl}carbonyl)amino]-9-m
ethyl-1,4,11-trioxododecahydro-1H,9H-pyrrolo[2,1-i][1,4,7,10]thiatriazacyclotridecin-6-yl}carbonyl)-L-alanyl-N-{(2Z)-1-[(2-{[(4S,7S,10S,14R,17Z,23S)-4-(2-amino-2-oxoethyl)-7-benzyl-23-(4-hydroxybenzyl
)-3,6,9,15,21,24-hexaoxo-12,19-dithia-2,5,8,16,22,25-hexaazabicyclo[12.6.5]pentacos-17-en-10-yl]amino}-2-oxoethyl)amino]-1-oxo-2-buten-2-yl}-L-lysinamide | C98H141N25O23S4

N-({(6R,9S,10S,15aS)-10-[({(3R,6S,9S,12S,15S)-12-(4-Aminobutyl)-9-benzyl-6-isobutyl-15-[(L-isoleucyl-L-alanyl)amino]-5,8,11,14-tetraoxo-1-thia-4,7,10,13-tetraazacyclohexadecan-3-yl}carbonyl)amino]-9-m ethyl-1,4,11-trioxododecahydro-1H,9H-pyrrolo[2,1-i][1,4,7,10]thiatriazacyclotridecin-6-yl}carbonyl)-L-alanyl-N-{(2Z)-1-[(2-{[(4S,7S,10S,14R,17Z,23S)-4-(2-amino-2-oxoethyl)-7-benzyl-23-(4-hydroxybenzyl )-3,6,9,15,21,24-hexaoxo-12,19-dithia-2,5,8,16,22,25-hexaazabicyclo[12.6.5]pentacos-17-en-10-yl]amino}-2-oxoethyl)amino]-1-oxo-2-buten-2-yl}-L-lysinamide

  • Molecular FormulaC98H141N25O23S4
  • Average mass2165.582 Da
  • Monoisotopic mass2163.951416 Da
  • ChemSpider ID77431542
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 19 of 20 defined stereocentres


More details:






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

117978-77-5 [RN]
Gallidermin

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: 1.656
Molar Refractivity: 563.1±0.4 cm3
#H bond acceptors: 48
#H bond donors: 29
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -10.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 845 Å2
Polarizability: 223.2±0.5 10-24cm3
Surface Tension: 80.2±5.0 dyne/cm
Molar Volume: 1533.1±5.0 cm3

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