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NANOSIN-ZINC04420741

 MMsINC code: MMs02206582
Type: Neutral
Formula: C20H24N2O11
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1Nc1ccccc1[N+](=
O)[O-]
InChI:   InChI=1/C20H24N2O11/c1-10(23)29-9-16-17(30-11(2)24)18(31-12(3)25)19(32-13(4)26)20(33-16)21-14-7-5-6-8-15(14)22(27)28/h5-8,16-21H,9H2,1-4H3/t16-,17+,18+,19+,20-/m1/s1

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Potential Energy
Epot(MMFF94)=120.924 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 468.415 g/mol  logS: -3.8059  SlogP: 1.0898  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.327102  Sterimol/B1: 2.47745  Sterimol/B2: 4.72717  Sterimol/B3: 5.05509
  Sterimol/B4: 10.9204  Sterimol/L: 14.9952 
 
 Surface and Volume Properties
  Accessible surface: 726.329  Positive charged surface: 398.386  Negative charged surface: 327.943  Volume: 401.25
  Hydrophobic surface: 530.092  Hydrophilic surface: 196.237
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.