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PUBCHEM-ZINC05118767

 MMsINC code: MMs03205321
Type: Tautomer
Formula: C20H21N3O5S
SMILES:   s1cccc1/C(/O)=C/1\C(N(CCCN(C)C)C(=O)C\1=O)c1cc([N+](=O)[O-])
ccc1
InChI:   InChI=1/C20H21N3O5S/c1-21(2)9-5-10-22-17(13-6-3-7-14(12-13)23(27)28)16(19(25)20(22)26)18(24)15-8-4-11-29-15/h3-4,6-8,11-12,17,24H,5,9-10H2,1-2H3/b18-16+/t17-/m1/s1

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Potential Energy
Epot(MMFF94)=111.85 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.47 g/mol  logS: -4.55916  SlogP: 3.1252  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0868206  Sterimol/B1: 3.60925  Sterimol/B2: 4.12071  Sterimol/B3: 4.35127
  Sterimol/B4: 8.46852  Sterimol/L: 17.1235 
 
 Surface and Volume Properties
  Accessible surface: 635.351  Positive charged surface: 376.149  Negative charged surface: 259.202  Volume: 370.375
  Hydrophobic surface: 455.072  Hydrophilic surface: 180.279
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  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:


MMs03205317
PUBCHEM-ZINC05118767