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PUBCHEM-ZINC06417949

 MMsINC code: MMs03719136
Type: Neutral
Formula: C24H29N3O
SMILES:   O(CCN(CC)CC)c1cc2c(cc1)C(NCC2)c1c2c(ncc1)cccc2
InChI:   InChI=1/C24H29N3O/c1-3-27(4-2)15-16-28-19-9-10-20-18(17-19)11-13-26-24(20)22-12-14-25-23-8-6-5-7-21(22)23/h5-10,12,14,17,24,26H,3-4,11,13,15-16H2,1-2H3/t24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.952 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.516 g/mol  logS: -4.26838  SlogP: 4.28597  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0994973  Sterimol/B1: 2.23724  Sterimol/B2: 5.17779  Sterimol/B3: 6.71955
  Sterimol/B4: 6.99827  Sterimol/L: 16.0895 
 
 Surface and Volume Properties
  Accessible surface: 680.546  Positive charged surface: 494.726  Negative charged surface: 183.508  Volume: 388.625
  Hydrophobic surface: 591.537  Hydrophilic surface: 89.009
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs03719137
PUBCHEM-ZINC06417949