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ENAMINE-ZINC05676898

 MMsINC code: MMs01631973
Type: Neutral
Formula: C19H27NO3
SMILES:   O(C(=O)CCc1ccccc1)CC(=O)NC1CCCC(C)C1C
InChI:   InChI=1/C19H27NO3/c1-14-7-6-10-17(15(14)2)20-18(21)13-23-19(22)12-11-16-8-4-3-5-9-16/h3-5,8-9,14-15,17H,6-7,10-13H2,1-2H3,(H,20,21)/t14-,15-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.9678 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.429 g/mol  logS: -4.0707  SlogP: 3.10327  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0446644  Sterimol/B1: 2.02628  Sterimol/B2: 3.87852  Sterimol/B3: 5.00259
  Sterimol/B4: 5.41059  Sterimol/L: 19.6264 
 
 Surface and Volume Properties
  Accessible surface: 623.612  Positive charged surface: 414.628  Negative charged surface: 208.984  Volume: 328.875
  Hydrophobic surface: 507.138  Hydrophilic surface: 116.474
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.