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PUBCHEM-ZINC06044988

 MMsINC code: MMs03511463
Type: Neutral
Formula: C21H23N3
SMILES:   n1cccc(C)c1C(N1CCNCC1)c1c2c(ccc1)cccc2
InChI:   InChI=1/C21H23N3/c1-16-6-5-11-23-20(16)21(24-14-12-22-13-15-24)19-10-4-8-17-7-2-3-9-18(17)19/h2-11,21-22H,12-15H2,1H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=141.154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.436 g/mol  logS: -3.87314  SlogP: 3.63332  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.341362  Sterimol/B1: 2.26937  Sterimol/B2: 2.65479  Sterimol/B3: 6.80057
  Sterimol/B4: 8.10452  Sterimol/L: 13.3876 
 
 Surface and Volume Properties
  Accessible surface: 553.602  Positive charged surface: 379.055  Negative charged surface: 167.632  Volume: 328.125
  Hydrophobic surface: 521.968  Hydrophilic surface: 31.634
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03511464
PUBCHEM-ZINC06044988