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PUBCHEM-ZINC04954304

 MMsINC code: MMs03185959
Type: Neutral
Formula: C23H26N2O4
SMILES:   Oc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=O)C1C(=O)c1cc(ccc1C)C
InChI:   InChI=1/C23H26N2O4/c1-14-5-6-15(2)18(13-14)21(27)19-20(16-7-9-17(26)10-8-16)25(12-11-24(3)4)23(29)22(19)28/h5-10,13,19-20,26H,11-12H2,1-4H3/t19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.5919 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.471 g/mol  logS: -4.24472  SlogP: 2.61764  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154049  Sterimol/B1: 3.0476  Sterimol/B2: 5.97287  Sterimol/B3: 6.31349
  Sterimol/B4: 6.65714  Sterimol/L: 16.6849 
 
 Surface and Volume Properties
  Accessible surface: 684.133  Positive charged surface: 449.033  Negative charged surface: 235.099  Volume: 387.875
  Hydrophobic surface: 549.299  Hydrophilic surface: 134.834
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03185960
PUBCHEM-ZINC04954304