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PUBCHEM-ZINC05763596

 MMsINC code: MMs03376946
Type: Neutral
Formula: C25H31NO2
SMILES:   O(C(=O)C1CC1(c1ccccc1)c1ccccc1)CCN1C(CCCC1C)C
InChI:   InChI=1/C25H31NO2/c1-19-10-9-11-20(2)26(19)16-17-28-24(27)23-18-25(23,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-8,12-15,19-20,23H,9-11,16-18H2,1-2H3/t19-,20-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.096 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 377.528 g/mol  logS: -4.75865  SlogP: 4.7987  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0803849  Sterimol/B1: 2.386  Sterimol/B2: 4.39991  Sterimol/B3: 5.49241
  Sterimol/B4: 7.7282  Sterimol/L: 16.7454 
 
 Surface and Volume Properties
  Accessible surface: 672.282  Positive charged surface: 442.401  Negative charged surface: 229.882  Volume: 398.375
  Hydrophobic surface: 606.926  Hydrophilic surface: 65.356
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs03376947
PUBCHEM-ZINC05763596