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ENAMINE-ZINC04058063

 MMsINC code: MMs01530972
Type: Neutral
Formula: C22H27N3O
SMILES:   O=C(N(C)c1ccccc1)CN1C2C(c3cc(ccc13)C)CN(CC2)C
InChI:   InChI=1/C22H27N3O/c1-16-9-10-20-18(13-16)19-14-23(2)12-11-21(19)25(20)15-22(26)24(3)17-7-5-4-6-8-17/h4-10,13,19,21H,11-12,14-15H2,1-3H3/t19-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.423 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.478 g/mol  logS: -3.98358  SlogP: 3.26572  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0693179  Sterimol/B1: 2.07227  Sterimol/B2: 3.81142  Sterimol/B3: 4.27783
  Sterimol/B4: 9.81735  Sterimol/L: 17.3398 
 
 Surface and Volume Properties
  Accessible surface: 632.709  Positive charged surface: 459.8  Negative charged surface: 172.909  Volume: 362.75
  Hydrophobic surface: 610.515  Hydrophilic surface: 22.194
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs01530973
ENAMINE-ZINC04058063