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PUBCHEM-ZINC03678583

 MMsINC code: MMs03040102
Type: Neutral
Formula: C23H26N2O3
SMILES:   O(C)c1ccc(cc1C1NC(Cc2c1[nH]c1c2cccc1)C(OC)=O)C(C)C
InChI:   InChI=1/C23H26N2O3/c1-13(2)14-9-10-20(27-3)17(11-14)22-21-16(12-19(25-22)23(26)28-4)15-7-5-6-8-18(15)24-21/h5-11,13,19,22,24-25H,12H2,1-4H3/t19-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.612 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.472 g/mol  logS: -5.48288  SlogP: 4.17207  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.264752  Sterimol/B1: 2.29776  Sterimol/B2: 6.71342  Sterimol/B3: 7.31613
  Sterimol/B4: 8.23313  Sterimol/L: 13.6386 
 
 Surface and Volume Properties
  Accessible surface: 671.633  Positive charged surface: 468.351  Negative charged surface: 198.35  Volume: 376.5
  Hydrophobic surface: 573.211  Hydrophilic surface: 98.422
 
 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


MMs03040103
PUBCHEM-ZINC03678583