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IBS-ZINC06758951

MMsINC code: MMs01969047

Type: Ionized
Formula: C16H21N2O5S-
SMILES:   s1c2c(CC(OC2)(C)C)c(C(=O)[O-])c1NC(=O)C(=O)NCC(C)C
InChI:   InChI=1/C16H22N2O5S/c1-8(2)6-17-12(19)13(20)18-14-11(15(21)22)9-5-16(3,4)23-7-10(9)24-14/h8H,5-7H2,1-4H3,(H,17,19)(H,18,20)(H,21,22)/p-1

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Potential Energy
Epot(MMFF94)=49.2298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.419 g/mol  logS: -3.79256  SlogP: 0.93997  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0423815  Sterimol/B1: 2.41315  Sterimol/B2: 4.46158  Sterimol/B3: 4.70223
  Sterimol/B4: 4.8175  Sterimol/L: 18.8555 
 
 Surface and Volume Properties
  Accessible surface: 596.414  Positive charged surface: 385.513  Negative charged surface: 210.902  Volume: 320.875
  Hydrophobic surface: 349.025  Hydrophilic surface: 247.389
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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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MMs01969046
IBS-ZINC06758951