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CHEMDIV-ZINC06940639

 MMsINC code: MMs01066025
Type: Neutral
Formula: C23H32N2O4
SMILES:   O1c2c(c3c(oc(C(=O)NCCCN4CCCCC4)c3C)cc2)C(O)CC1(C)C
InChI:   InChI=1/C23H32N2O4/c1-15-19-17(8-9-18-20(19)16(26)14-23(2,3)29-18)28-21(15)22(27)24-10-7-13-25-11-5-4-6-12-25/h8-9,16,26H,4-7,10-14H2,1-3H3,(H,24,27)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.182 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.519 g/mol  logS: -4.96997  SlogP: 4.03702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.020983  Sterimol/B1: 2.00723  Sterimol/B2: 3.33349  Sterimol/B3: 3.39488
  Sterimol/B4: 7.42747  Sterimol/L: 22.0147 
 
 Surface and Volume Properties
  Accessible surface: 704.828  Positive charged surface: 533.037  Negative charged surface: 166.807  Volume: 397.375
  Hydrophobic surface: 583.649  Hydrophilic surface: 121.179
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01066026
CHEMDIV-ZINC06940639