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AURORAFEINCHEMIE-ZINC02148641

 MMsINC code: MMs00451619
Type: Neutral
Formula: C24H25N3O3
SMILES:   O(C)c1ccc(cc1)C1N2C(Cc3c1[nH]c1c3cccc1)C(=O)N(CC2=O)CCC
InChI:   InChI=1/C24H25N3O3/c1-3-12-26-14-21(28)27-20(24(26)29)13-18-17-6-4-5-7-19(17)25-22(18)23(27)15-8-10-16(30-2)11-9-15/h4-11,20,23,25H,3,12-14H2,1-2H3/t20-,23+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=134.577 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.482 g/mol  logS: -4.61439  SlogP: 3.36687  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.176883  Sterimol/B1: 2.82086  Sterimol/B2: 5.3925  Sterimol/B3: 5.87982
  Sterimol/B4: 8.74625  Sterimol/L: 16.5879 
 
 Surface and Volume Properties
  Accessible surface: 666.347  Positive charged surface: 446.342  Negative charged surface: 215.033  Volume: 386.625
  Hydrophobic surface: 549.042  Hydrophilic surface: 117.305
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: no related molecules available.