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IBS-ZINC06624354

 MMsINC code: MMs01958409
Type: Neutral
Formula: C23H25N3O2
SMILES:   O(C)c1cc2c3c([nH]c2cc1)C1(NCC3)c2c(N(CC(C)C)C1=O)cccc2
InChI:   InChI=1/C23H25N3O2/c1-14(2)13-26-20-7-5-4-6-18(20)23(22(26)27)21-16(10-11-24-23)17-12-15(28-3)8-9-19(17)25-21/h4-9,12,14,24-25H,10-11,13H2,1-3H3/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.186 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.472 g/mol  logS: -4.54604  SlogP: 3.87987  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.145482  Sterimol/B1: 2.23951  Sterimol/B2: 3.90037  Sterimol/B3: 4.72033
  Sterimol/B4: 8.01918  Sterimol/L: 18.1376 
 
 Surface and Volume Properties
  Accessible surface: 630.41  Positive charged surface: 436.732  Negative charged surface: 187.902  Volume: 370.125
  Hydrophobic surface: 534.981  Hydrophilic surface: 95.429
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.