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IBS-ZINC02156907

 MMsINC code: MMs01796928
Type: Neutral
Formula: C22H29NO6
SMILES:   O1c2c(ccc(OC(C(=O)NC(CCCC)C(O)=O)C)c2)C(=CC1=O)CCCC
InChI:   InChI=1/C22H29NO6/c1-4-6-8-15-12-20(24)29-19-13-16(10-11-17(15)19)28-14(3)21(25)23-18(22(26)27)9-7-5-2/h10-14,18H,4-9H2,1-3H3,(H,23,25)(H,26,27)/t14-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.0059 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.475 g/mol  logS: -6.75248  SlogP: 3.7061  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0879441  Sterimol/B1: 2.15189  Sterimol/B2: 4.62389  Sterimol/B3: 6.42681
  Sterimol/B4: 8.42347  Sterimol/L: 18.9472 
 
 Surface and Volume Properties
  Accessible surface: 723.485  Positive charged surface: 467.687  Negative charged surface: 255.798  Volume: 394.25
  Hydrophobic surface: 470.878  Hydrophilic surface: 252.607
 
 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


MMs01796929
IBS-ZINC02156907