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CHEMBLOCK-ZINC04721467

 MMsINC code: MMs00573323
Type: Neutral
Formula: C24H29NO2
SMILES:   OC1(CCN(CC1C(=O)c1ccccc1)C1CCCCC1)c1ccccc1
InChI:   InChI=1/C24H29NO2/c26-23(19-10-4-1-5-11-19)22-18-25(21-14-8-3-9-15-21)17-16-24(22,27)20-12-6-2-7-13-20/h1-2,4-7,10-13,21-22,27H,3,8-9,14-18H2/t22-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.548 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 363.501 g/mol  logS: -4.73127  SlogP: 4.7232  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109776  Sterimol/B1: 2.93667  Sterimol/B2: 2.95094  Sterimol/B3: 4.82138
  Sterimol/B4: 7.14981  Sterimol/L: 15.9961 
 
 Surface and Volume Properties
  Accessible surface: 586.553  Positive charged surface: 421.043  Negative charged surface: 165.511  Volume: 374
  Hydrophobic surface: 546.302  Hydrophilic surface: 40.251
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00573324
CHEMBLOCK-ZINC04721467