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PUBCHEM-ZINC02187418

 MMsINC code: MMs02883363
Type: Neutral
Formula: C24H29NO3
SMILES:   o1cccc1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O
InChI:   InChI=1/C24H29NO3/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20/h5-13,15,21H,3-4,14,16-18H2,1-2H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.065 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.5 g/mol  logS: -5.59569  SlogP: 4.71914  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127124  Sterimol/B1: 2.25858  Sterimol/B2: 3.39233  Sterimol/B3: 5.77573
  Sterimol/B4: 7.51941  Sterimol/L: 16.1017 
 
 Surface and Volume Properties
  Accessible surface: 635.044  Positive charged surface: 401.283  Negative charged surface: 226.086  Volume: 391.375
  Hydrophobic surface: 570.262  Hydrophilic surface: 64.782
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs02883364
PUBCHEM-ZINC02187418