Found 5 results

Search term: QARLNMDDSQMINK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-({7-Cyano-2-[3'-({3-[(3-hydroxy-1-pyrrolidinyl)methyl]-1,7-naphthyridin-8-yl}amino)-2,2'-dimethyl-3-biphenylyl]-1,3-benzoxazol-5-yl}methyl)-3-pyrrolidinecarboxylic acid | C41H39N7O4

1-({7-Cyano-2-[3'-({3-[(3-hydroxy-1-pyrrolidinyl)methyl]-1,7-naphthyridin-8-yl}amino)-2,2'-dimethyl-3-biphenylyl]-1,3-benzoxazol-5-yl}methyl)-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC41H39N7O4
  • Average mass693.793 Da
  • Monoisotopic mass693.306335 Da
  • ChemSpider ID128916996

More details:

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

1-({7-Cyan-2-[3'-({3-[(3-hydroxy-1-pyrrolidinyl)methyl]-1,7-naphthyridin-8-yl}amino)-2,2'-dimethyl-3-biphenylyl]-1,3-benzoxazol-5-yl}methyl)-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
1-({7-Cyano-2-[3'-({3-[(3-hydroxy-1-pyrrolidinyl)methyl]-1,7-naphthyridin-8-yl}amino)-2,2'-dimethyl-3-biphenylyl]-1,3-benzoxazol-5-yl}methyl)-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
3-Pyrrolidinecarboxylic acid, 1-[[7-cyano-2-[3'-[[3-[(3-hydroxy-1-pyrrolidinyl)methyl]-1,7-naphthyridin-8-yl]amino]-2,2'-dimethyl[1,1'-biphenyl]-3-yl]-5-benzoxazolyl]methyl]- [ACD/Index Name]
Acide 1-({7-cyano-2-[3'-({3-[(3-hydroxy-1-pyrrolidinyl)méthyl]-1,7-naphtyridin-8-yl}amino)-2,2'-diméthyl-3-biphénylyl]-1,3-benzoxazol-5-yl}méthyl)-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]
1-({7-cyano-2-[3'-({3-[(3-hydroxypyrrolidin-1-yl)methyl]-1,7-naphthyridin-8-yl}amino)-2,2'-dimethyl-[1,1'-biphenyl]-3-yl]-1,3-benzoxazol-5-yl}methyl)pyrrolidine-3-carboxylic acid
2230911-59-6 [RN]
INCB086550
PD-1/PD-L1-IN-8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 859.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.9±3.0 kJ/mol
Flash Point: 473.8±34.3 °C
Index of Refraction: 1.745
Molar Refractivity: 197.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 19.80
Polar Surface Area: 152 Å2
Polarizability: 78.1±0.5 10-24cm3
Surface Tension: 88.6±5.0 dyne/cm
Molar Volume: 486.3±5.0 cm3

Click to predict properties on the Chemicalize site


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