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ENAMINE-ZINC05677876

 MMsINC code: MMs01632081
Type: Neutral
Formula: C21H27N3O4
SMILES:   O=C1N(CC(=O)Nc2cc(ccc2)C(=O)C)C(=O)NC12CC(CC(C2)C)(C)C
InChI:   InChI=1/C21H27N3O4/c1-13-9-20(3,4)12-21(10-13)18(27)24(19(28)23-21)11-17(26)22-16-7-5-6-15(8-16)14(2)25/h5-8,13H,9-12H2,1-4H3,(H,22,26)(H,23,28)/t13-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.1943 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.464 g/mol  logS: -5.35999  SlogP: 2.9645  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0669989  Sterimol/B1: 2.04862  Sterimol/B2: 3.90554  Sterimol/B3: 4.55006
  Sterimol/B4: 8.24634  Sterimol/L: 16.9834 
 
 Surface and Volume Properties
  Accessible surface: 653.371  Positive charged surface: 415.615  Negative charged surface: 237.756  Volume: 371.75
  Hydrophobic surface: 440.197  Hydrophilic surface: 213.174
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.