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PUBCHEM-ZINC06565789

 MMsINC code: MMs03800893
Type: Neutral
Formula: C24H26N2O5
SMILES:   o1nc(c2c1CCCC2=O)CCC(=O)C1/C(=N\CCO)/CC(CC1=O)c1ccccc1
InChI:   InChI=1/C24H26N2O5/c27-12-11-25-18-13-16(15-5-2-1-3-6-15)14-21(30)23(18)20(29)10-9-17-24-19(28)7-4-8-22(24)31-26-17/h1-3,5-6,16,23,27H,4,7-14H2/b25-18-/t16-,23-/m0/s1

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Potential Energy
Epot(MMFF94)=89.7921 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.481 g/mol  logS: -3.08586  SlogP: 2.89144  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0572629  Sterimol/B1: 2.77069  Sterimol/B2: 2.77867  Sterimol/B3: 5.43835
  Sterimol/B4: 10.0424  Sterimol/L: 19.5356 
 
 Surface and Volume Properties
  Accessible surface: 708.781  Positive charged surface: 445.806  Negative charged surface: 262.975  Volume: 399.875
  Hydrophobic surface: 541.992  Hydrophilic surface: 166.789
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03800894
PUBCHEM-ZINC06565789


MMs03800896
PUBCHEM-ZINC06565789


MMs03800897
PUBCHEM-ZINC06565789


MMs03800895
PUBCHEM-ZINC06565789