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IBS-ZINC01755023

 MMsINC code: MMs01772861
Type: Ionized
Formula: C22H19N2O7-
SMILES:   O=C1C(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/h4-11,18-19H,2-3,12H2,1H3,(H,25,26)/p-1/t18-,19+/m1/s1

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Potential Energy
Epot(MMFF94)=71.5073 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.401 g/mol  logS: -5.36507  SlogP: 1.48032  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.358076  Sterimol/B1: 4.47477  Sterimol/B2: 4.69955  Sterimol/B3: 7.6618
  Sterimol/B4: 7.68294  Sterimol/L: 14.5175 
 
 Surface and Volume Properties
  Accessible surface: 659.677  Positive charged surface: 308.045  Negative charged surface: 351.632  Volume: 377.625
  Hydrophobic surface: 369.098  Hydrophilic surface: 290.579
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 2  Basic groups: 0
  Chiral centers: 2
 
 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