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PUBCHEM-ZINC06471089

 MMsINC code: MMs03751983
Type: Ionized
Formula: C21H25N2O6-
SMILES:   o1nc(c2c1CCCC2=O)CCC(=O)C1/C(=N\C(C(=O)[O-])C)/CC(CC1=O)(C)C
InChI:   InChI=1/C21H26N2O6/c1-11(20(27)28)22-13-9-21(2,3)10-16(26)18(13)15(25)8-7-12-19-14(24)5-4-6-17(19)29-23-12/h11,18H,4-10H2,1-3H3,(H,27,28)/p-1/b22-13-/t11-,18-/m1/s1

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Potential Energy
Epot(MMFF94)=54.5224 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.439 g/mol  logS: -3.40018  SlogP: 1.27994  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0705481  Sterimol/B1: 3.00546  Sterimol/B2: 3.04318  Sterimol/B3: 4.46354
  Sterimol/B4: 9.07754  Sterimol/L: 16.001 
 
 Surface and Volume Properties
  Accessible surface: 651.987  Positive charged surface: 403.218  Negative charged surface: 248.77  Volume: 373.125
  Hydrophobic surface: 431.178  Hydrophilic surface: 220.809
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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:


MMs03751980
PUBCHEM-ZINC06471089