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IBS-ZINC04190361

 MMsINC code: MMs01882277
Type: Neutral
Formula: C21H26N2O2
SMILES:   O1C(CN(CC1C)CC(O)Cn1c2c(c3c1cccc3)cccc2)C
InChI:   InChI=1/C21H26N2O2/c1-15-11-22(12-16(2)25-15)13-17(24)14-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-10,15-17,24H,11-14H2,1-2H3/t15-,16-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.9373 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.451 g/mol  logS: -4.05672  SlogP: 3.531  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1006  Sterimol/B1: 2.22822  Sterimol/B2: 5.3198  Sterimol/B3: 6.17279
  Sterimol/B4: 6.53866  Sterimol/L: 16.0367 
 
 Surface and Volume Properties
  Accessible surface: 608.951  Positive charged surface: 397.336  Negative charged surface: 199.245  Volume: 349.125
  Hydrophobic surface: 532.044  Hydrophilic surface: 76.907
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs01882278
IBS-ZINC04190361