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PUBCHEM-ZINC06523475

 MMsINC code: MMs03781597
Type: Neutral
Formula: C16H24N4O5
SMILES:   O1C(CCC1N1C=C(C)C(=O)NC1=O)COC(=O)CN1CCNCC1
InChI:   InChI=1/C16H24N4O5/c1-11-8-20(16(23)18-15(11)22)13-3-2-12(25-13)10-24-14(21)9-19-6-4-17-5-7-19/h8,12-13,17H,2-7,9-10H2,1H3,(H,18,22,23)/t12-,13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.7469 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.391 g/mol  logS: -1.1216  SlogP: -0.6045  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0646319  Sterimol/B1: 2.37943  Sterimol/B2: 2.61774  Sterimol/B3: 5.31924
  Sterimol/B4: 7.21369  Sterimol/L: 18.5703 
 
 Surface and Volume Properties
  Accessible surface: 622.448  Positive charged surface: 477.149  Negative charged surface: 145.299  Volume: 323.625
  Hydrophobic surface: 446.674  Hydrophilic surface: 175.774
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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


MMs03781598
PUBCHEM-ZINC06523475