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NCID-ZINC01698618

 MMsINC code: MMs02328884
Type: Neutral
Formula: C21H32ClNO
SMILES:   Clc1ccc(cc1)C(O)(C(CN1CCCCC1)C)C1CCCCC1
InChI:   InChI=1/C21H32ClNO/c1-17(16-23-14-6-3-7-15-23)21(24,18-8-4-2-5-9-18)19-10-12-20(22)13-11-19/h10-13,17-18,24H,2-9,14-16H2,1H3/t17-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=209.236 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.946 g/mol  logS: -5.12014  SlogP: 5.5414  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.12801  Sterimol/B1: 2.25186  Sterimol/B2: 5.40777  Sterimol/B3: 5.41835
  Sterimol/B4: 6.21895  Sterimol/L: 15.1258 
 
 Surface and Volume Properties
  Accessible surface: 592.873  Positive charged surface: 400.291  Negative charged surface: 192.582  Volume: 352.5
  Hydrophobic surface: 551.889  Hydrophilic surface: 40.984
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02328885
NCID-ZINC01698618