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IBS-ZINC01755023

 MMsINC code: MMs01772865
Type: Ionized
Formula: C22H19N2O7-
SMILES:   O=C1/C(=C(\O)/c2ccc(cc2)C)/C(N(CCCC(=O)[O-])C1=O)c1ccc([N+](
=O)[O-])cc1
InChI:   InChI=1/C22H20N2O7/c1-13-4-6-15(7-5-13)20(27)18-19(14-8-10-16(11-9-14)24(30)31)23(22(29)21(18)28)12-2-3-17(25)26/h4-11,19,27H,2-3,12H2,1H3,(H,25,26)/p-1/b20-18+/t19-/m0/s1

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Potential Energy
Epot(MMFF94)=85.1186 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.401 g/mol  logS: -5.46673  SlogP: 1.95052  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0944114  Sterimol/B1: 3.33056  Sterimol/B2: 4.71853  Sterimol/B3: 5.07986
  Sterimol/B4: 6.73102  Sterimol/L: 18.4353 
 
 Surface and Volume Properties
  Accessible surface: 663.94  Positive charged surface: 327.267  Negative charged surface: 336.673  Volume: 377.5
  Hydrophobic surface: 389.035  Hydrophilic surface: 274.905
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs01772856
IBS-ZINC01755023