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IBS-ZINC05150497

 MMsINC code: MMs01924677
Type: Neutral
Formula: C21H31N3O
SMILES:   OC12C(CCCC1)C(N(CC2)CC#N)c1ccc(N(CC)CC)cc1
InChI:   InChI=1/C21H31N3O/c1-3-23(4-2)18-10-8-17(9-11-18)20-19-7-5-6-12-21(19,25)13-15-24(20)16-14-22/h8-11,19-20,25H,3-7,12-13,15-16H2,1-2H3/t19-,20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.0502 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.499 g/mol  logS: -3.7093  SlogP: 3.81998  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137796  Sterimol/B1: 2.43276  Sterimol/B2: 4.13352  Sterimol/B3: 6.44736
  Sterimol/B4: 8.29143  Sterimol/L: 14.6215 
 
 Surface and Volume Properties
  Accessible surface: 606.635  Positive charged surface: 446.415  Negative charged surface: 160.219  Volume: 362.25
  Hydrophobic surface: 442.673  Hydrophilic surface: 163.962
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs01924678
IBS-ZINC05150497