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CHEMDIV-ZINC04903483

 MMsINC code: MMs00962619
Type: Neutral
Formula: C23H26N2O4
SMILES:   O1CCCC1CNC(=O)C1N(Cc2ccc(OCC)cc2)C(=O)c2c1cccc2
InChI:   InChI=1/C23H26N2O4/c1-2-28-17-11-9-16(10-12-17)15-25-21(19-7-3-4-8-20(19)23(25)27)22(26)24-14-18-6-5-13-29-18/h3-4,7-12,18,21H,2,5-6,13-15H2,1H3,(H,24,26)/t18-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.826 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.471 g/mol  logS: -4.5605  SlogP: 3.4395  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1038  Sterimol/B1: 2.85352  Sterimol/B2: 3.01815  Sterimol/B3: 5.89621
  Sterimol/B4: 9.92267  Sterimol/L: 18.5115 
 
 Surface and Volume Properties
  Accessible surface: 698.993  Positive charged surface: 473.484  Negative charged surface: 225.509  Volume: 388.5
  Hydrophobic surface: 592.136  Hydrophilic surface: 106.857
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.