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CHEMDIV-ZINC06785319

 MMsINC code: MMs01023233
Type: Neutral
Formula: C19H28N4O2
SMILES:   O=C1Nc2cc(ccc2NC1C(C)C)C(=O)NCCCN1CCCC1
InChI:   InChI=1/C19H28N4O2/c1-13(2)17-19(25)22-16-12-14(6-7-15(16)21-17)18(24)20-8-5-11-23-9-3-4-10-23/h6-7,12-13,17,21H,3-5,8-11H2,1-2H3,(H,20,24)(H,22,25)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.9828 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.459 g/mol  logS: -3.06119  SlogP: 2.2909  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0308059  Sterimol/B1: 2.3793  Sterimol/B2: 3.96634  Sterimol/B3: 4.84438
  Sterimol/B4: 5.09288  Sterimol/L: 20.3297 
 
 Surface and Volume Properties
  Accessible surface: 639.051  Positive charged surface: 470.458  Negative charged surface: 168.593  Volume: 349.375
  Hydrophobic surface: 473.546  Hydrophilic surface: 165.505
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs01023234
CHEMDIV-ZINC06785319