Found 106 results

Search term: MF = 'C_{31}H_{35}N_{5}O_{7}'
ChemSpider 2D Image | 5-(4-Carbamoyl-1-piperidinyl)-3-({2-[3-(2-naphthoylamino)-2-oxo-1(2H)-pyridinyl]butanoyl}amino)-4-oxopentanoic acid | C31H35N5O7

5-(4-Carbamoyl-1-piperidinyl)-3-({2-[3-(2-naphthoylamino)-2-oxo-1(2H)-pyridinyl]butanoyl}amino)-4-oxopentanoic acid

  • Molecular FormulaC31H35N5O7
  • Average mass589.639 Da
  • Monoisotopic mass589.253662 Da
  • ChemSpider ID23240568

More details:

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

1-Piperidinepentanoic acid, 4-(aminocarbonyl)-β-[[2-[3-[(2-naphthalenylcarbonyl)amino]-2-oxo-1(2H)-pyridinyl]-1-oxobutyl]amino]-γ-oxo- [ACD/Index Name]
5-(4-Carbamoyl-1-piperidinyl)-3-({2-[3-(2-naphthoylamino)-2-oxo-1(2H)-pyridinyl]butanoyl}amino)-4-oxopentanoic acid [ACD/IUPAC Name]
5-(4-Carbamoyl-1-piperidinyl)-3-({2-[3-(2-naphthoylamino)-2-oxo-1(2H)-pyridinyl]butanoyl}amino)-4-oxopentansäure [German] [ACD/IUPAC Name]
5-(4-carbamoylpiperidin-1-yl)-3-[(2-{3-[(naphthalen-2-ylcarbonyl)amino]-2-oxopyridin-1(2H)-yl}butanoyl)amino]-4-oxopentanoic acid
Acide 5-(4-carbamoyl-1-pipéridinyl)-3-({2-[3-(2-naphtoylamino)-2-oxo-1(2H)-pyridinyl]butanoyl}amino)-4-oxopentanoïque [French] [ACD/IUPAC Name]
5-(4-Carbamoyl-piperidin-1-yl)-3-(2-{3-[(naphthalene-2-carbonyl)-amino]-2-oxo-2H-pyridin-1-yl}-butyrylamino)-4-oxo-pentanoic acid
CHEMBL369589
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL369589/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 977.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.2±3.0 kJ/mol
Flash Point: 545.0±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 157.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 425.0±5.0 cm3

Click to predict properties on the Chemicalize site


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