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IBS-ZINC05485730

 MMsINC code: MMs01952968
Type: Neutral
Formula: C23H27N3O
SMILES:   O=C(C(N1CCN(CC1)c1ccccc1)C)c1c2c([nH]c1C)cc(cc2)C
InChI:   InChI=1/C23H27N3O/c1-16-9-10-20-21(15-16)24-17(2)22(20)23(27)18(3)25-11-13-26(14-12-25)19-7-5-4-6-8-19/h4-10,15,18,24H,11-14H2,1-3H3/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=183.464 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 361.489 g/mol  logS: -4.86269  SlogP: 4.17814  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0436415  Sterimol/B1: 2.68434  Sterimol/B2: 3.48713  Sterimol/B3: 3.81809
  Sterimol/B4: 7.60115  Sterimol/L: 19.9903 
 
 Surface and Volume Properties
  Accessible surface: 646.123  Positive charged surface: 406.586  Negative charged surface: 236.549  Volume: 371.5
  Hydrophobic surface: 567.408  Hydrophilic surface: 78.715
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs01952969
IBS-ZINC05485730