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ASINEX-ZINC00778948

 MMsINC code: MMs00158732
Type: Neutral
Formula: C23H23NO6
SMILES:   O=C1C(C(=O)c2ccc(cc2)C)C(N(CC(O)C)C1=O)c1ccc(cc1)C(OC)=O
InChI:   InChI=1/C23H23NO6/c1-13-4-6-16(7-5-13)20(26)18-19(24(12-14(2)25)22(28)21(18)27)15-8-10-17(11-9-15)23(29)30-3/h4-11,14,18-19,25H,12H2,1-3H3/t14-,18+,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.5102 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.438 g/mol  logS: -4.74126  SlogP: 2.20942  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101649  Sterimol/B1: 3.97293  Sterimol/B2: 4.40383  Sterimol/B3: 5.51617
  Sterimol/B4: 9.02737  Sterimol/L: 16.5624 
 
 Surface and Volume Properties
  Accessible surface: 694.926  Positive charged surface: 421.92  Negative charged surface: 273.006  Volume: 384
  Hydrophobic surface: 502.178  Hydrophilic surface: 192.748
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00158734
ASINEX-ZINC00778948


MMs00158733
ASINEX-ZINC00778948


MMs00158735
ASINEX-ZINC00778948


MMs00158736
ASINEX-ZINC00778948