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PUBCHEM-ZINC03678677

 MMsINC code: MMs03040185
Type: Neutral
Formula: C23H26N2O3
SMILES:   O(CC)c1cc(C)c(cc1C1NC(Cc2c1[nH]c1c2cccc1)C(OC)=O)C
InChI:   InChI=1/C23H26N2O3/c1-5-28-20-11-14(3)13(2)10-17(20)22-21-16(12-19(25-22)23(26)27-4)15-8-6-7-9-18(15)24-21/h6-11,19,22,24-25H,5,12H2,1-4H3/t19-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.293 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.472 g/mol  logS: -5.25357  SlogP: 4.05561  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.323135  Sterimol/B1: 2.36881  Sterimol/B2: 5.64744  Sterimol/B3: 6.81502
  Sterimol/B4: 8.09815  Sterimol/L: 15.6292 
 
 Surface and Volume Properties
  Accessible surface: 665.438  Positive charged surface: 453.311  Negative charged surface: 207.869  Volume: 375.125
  Hydrophobic surface: 567.975  Hydrophilic surface: 97.463
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs03040186
PUBCHEM-ZINC03678677