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ENAMINE-ZINC04549741

 MMsINC code: MMs01547049
Type: Neutral
Formula: C24H29NO5
SMILES:   O(Cc1ccccc1)c1ccc(cc1OC)C(OCC(=O)N1C(CCCC1C)C)=O
InChI:   InChI=1/C24H29NO5/c1-17-8-7-9-18(2)25(17)23(26)16-30-24(27)20-12-13-21(22(14-20)28-3)29-15-19-10-5-4-6-11-19/h4-6,10-14,17-18H,7-9,15-16H2,1-3H3/t17-,18+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=218.955 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.498 g/mol  logS: -5.11042  SlogP: 4.4869  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0236119  Sterimol/B1: 2.38913  Sterimol/B2: 3.10039  Sterimol/B3: 4.15009
  Sterimol/B4: 9.30521  Sterimol/L: 22.3121 
 
 Surface and Volume Properties
  Accessible surface: 727.127  Positive charged surface: 501.776  Negative charged surface: 225.35  Volume: 403.875
  Hydrophobic surface: 622.697  Hydrophilic surface: 104.43
 
 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: no related molecules available.