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PUBCHEM-ZINC03678778

 MMsINC code: MMs03040233
Type: Neutral
Formula: C23H27N3O3
SMILES:   O(CCN(C)C)c1ccc(cc1)C1NC(Cc2c1[nH]c1c2cccc1)C(OC)=O
InChI:   InChI=1/C23H27N3O3/c1-26(2)12-13-29-16-10-8-15(9-11-16)21-22-18(14-20(25-21)23(27)28-3)17-6-4-5-7-19(17)24-22/h4-11,20-21,24-25H,12-14H2,1-3H3/t20-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.815 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.487 g/mol  logS: -3.87641  SlogP: 2.98047  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0596312  Sterimol/B1: 2.75637  Sterimol/B2: 5.1827  Sterimol/B3: 5.60938
  Sterimol/B4: 8.80006  Sterimol/L: 17.8118 
 
 Surface and Volume Properties
  Accessible surface: 706.997  Positive charged surface: 521.451  Negative charged surface: 179.954  Volume: 389.5
  Hydrophobic surface: 638.141  Hydrophilic surface: 68.856
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs03040234
PUBCHEM-ZINC03678778