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AURORAFEINCHEMIE-ZINC02138586

 MMsINC code: MMs00451362
Type: Neutral
Formula: C17H21N3O5
SMILES:   O=C1N(CCC(=O)NC(CC(C)C)C(O)=O)C(=O)Nc2c1cccc2
InChI:   InChI=1/C17H21N3O5/c1-10(2)9-13(16(23)24)18-14(21)7-8-20-15(22)11-5-3-4-6-12(11)19-17(20)25/h3-6,10,13H,7-9H2,1-2H3,(H,18,21)(H,19,25)(H,23,24)/t13-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.5798 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.371 g/mol  logS: -3.44166  SlogP: 1.6799  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0482563  Sterimol/B1: 2.52562  Sterimol/B2: 2.53455  Sterimol/B3: 4.63148
  Sterimol/B4: 7.40908  Sterimol/L: 17.274 
 
 Surface and Volume Properties
  Accessible surface: 609.788  Positive charged surface: 372.819  Negative charged surface: 236.97  Volume: 318.75
  Hydrophobic surface: 354.202  Hydrophilic surface: 255.586
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs00451363
AURORAFEINCHEMIE-ZINC02138586