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NIH-ZINC04040405

 MMsINC code: MMs02528611
Type: Tautomer
Formula: C26H31N3O7
SMILES:   O1CCN(CC1)CCN1C(\C(=C(\O)/c2c(C)c([nH]c2C)C(OC)=O)\C(=O)C1=O
)c1ccccc1OC
InChI:   InChI=1/C26H31N3O7/c1-15-19(16(2)27-21(15)26(33)35-4)23(30)20-22(17-7-5-6-8-18(17)34-3)29(25(32)24(20)31)10-9-28-11-13-36-14-12-28/h5-8,22,27,30H,9-14H2,1-4H3/b23-20+/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.832 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 497.548 g/mol  logS: -3.55408  SlogP: 2.27614  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.103738  Sterimol/B1: 3.08172  Sterimol/B2: 3.37328  Sterimol/B3: 6.52341
  Sterimol/B4: 8.86962  Sterimol/L: 20.4061 
 
 Surface and Volume Properties
  Accessible surface: 762.632  Positive charged surface: 561.732  Negative charged surface: 200.9  Volume: 465.75
  Hydrophobic surface: 605.161  Hydrophilic surface: 157.471
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 7  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: 0
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Parent related molecule:


MMs02528610
NIH-ZINC04040405