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PUBCHEM-ZINC05800653

 MMsINC code: MMs03392143
Type: Neutral
Formula: C23H26N2O3
SMILES:   O=C1C(C(=O)c2ccc(cc2)C)C(N(CCCN(C)C)C1=O)c1ccccc1
InChI:   InChI=1/C23H26N2O3/c1-16-10-12-18(13-11-16)21(26)19-20(17-8-5-4-6-9-17)25(23(28)22(19)27)15-7-14-24(2)3/h4-6,8-13,19-20H,7,14-15H2,1-3H3/t19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.4654 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.472 g/mol  logS: -4.33452  SlogP: 2.99372  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105076  Sterimol/B1: 3.12075  Sterimol/B2: 3.75396  Sterimol/B3: 4.5462
  Sterimol/B4: 7.3274  Sterimol/L: 16.9976 
 
 Surface and Volume Properties
  Accessible surface: 624.393  Positive charged surface: 440.225  Negative charged surface: 184.168  Volume: 378.875
  Hydrophobic surface: 522.054  Hydrophilic surface: 102.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs03392144
PUBCHEM-ZINC05800653