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IBS-ZINC06624463

 MMsINC code: MMs01958552
Type: Neutral
Formula: C21H28N2O2
SMILES:   O(C(C)C)c1ccc(OCCN2CCCCC2c2cccnc2)cc1
InChI:   InChI=1/C21H28N2O2/c1-17(2)25-20-10-8-19(9-11-20)24-15-14-23-13-4-3-7-21(23)18-6-5-12-22-16-18/h5-6,8-12,16-17,21H,3-4,7,13-15H2,1-2H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.2797 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 340.467 g/mol  logS: -3.30186  SlogP: 4.5703  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0469096  Sterimol/B1: 2.41971  Sterimol/B2: 4.9062  Sterimol/B3: 5.40779
  Sterimol/B4: 5.44144  Sterimol/L: 18.4956 
 
 Surface and Volume Properties
  Accessible surface: 637.883  Positive charged surface: 467.929  Negative charged surface: 169.955  Volume: 355.75
  Hydrophobic surface: 574.756  Hydrophilic surface: 63.127
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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


MMs01958553
IBS-ZINC06624463