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PUBCHEM-ZINC03724959

 MMsINC code: MMs03057624
Type: Neutral
Formula: C21H29N3O2
SMILES:   O(C)c1c(cccc1OC)C(N1CCNCC1)c1ccc(N(C)C)cc1
InChI:   InChI=1/C21H29N3O2/c1-23(2)17-10-8-16(9-11-17)20(24-14-12-22-13-15-24)18-6-5-7-19(25-3)21(18)26-4/h5-11,20,22H,12-15H2,1-4H3/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.724 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.482 g/mol  logS: -2.96818  SlogP: 2.8599  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.19042  Sterimol/B1: 3.88243  Sterimol/B2: 4.99269  Sterimol/B3: 5.1529
  Sterimol/B4: 8.51237  Sterimol/L: 14.6627 
 
 Surface and Volume Properties
  Accessible surface: 616.349  Positive charged surface: 537.263  Negative charged surface: 79.0855  Volume: 366.125
  Hydrophobic surface: 573.471  Hydrophilic surface: 42.878
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03057625
PUBCHEM-ZINC03724959