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AURORAFEINCHEMIE-ZINC01737583

 MMsINC code: MMs00448903
Type: Neutral
Formula: C24H25NO6
SMILES:   O1c2c(ccc(OC(C(=O)NC(CCCC)C(O)=O)C)c2)C(=CC1=O)c1ccccc1
InChI:   InChI=1/C24H25NO6/c1-3-4-10-20(24(28)29)25-23(27)15(2)30-17-11-12-18-19(16-8-6-5-7-9-16)14-22(26)31-21(18)13-17/h5-9,11-15,20H,3-4,10H2,1-2H3,(H,25,27)(H,28,29)/t15-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.173 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.465 g/mol  logS: -6.65391  SlogP: 3.38149  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0813937  Sterimol/B1: 2.40131  Sterimol/B2: 3.26558  Sterimol/B3: 6.09907
  Sterimol/B4: 8.56372  Sterimol/L: 17.2058 
 
 Surface and Volume Properties
  Accessible surface: 729.332  Positive charged surface: 435.19  Negative charged surface: 294.142  Volume: 401
  Hydrophobic surface: 499.766  Hydrophilic surface: 229.566
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs00448904
AURORAFEINCHEMIE-ZINC01737583