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ASINEX-ZINC04537145

 MMsINC code: MMs00349874
Type: Tautomer
Formula: C23H27N3O4
SMILES:   O(CCC)c1cc(ccc1)/C(/O)=C/1\C(N(CCN(C)C)C(=O)C\1=O)c1ccncc1
InChI:   InChI=1/C23H27N3O4/c1-4-14-30-18-7-5-6-17(15-18)21(27)19-20(16-8-10-24-11-9-16)26(13-12-25(2)3)23(29)22(19)28/h5-11,15,20,27H,4,12-14H2,1-3H3/b21-19+/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.109 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.486 g/mol  logS: -3.08171  SlogP: 2.9492  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0515676  Sterimol/B1: 2.90191  Sterimol/B2: 3.71864  Sterimol/B3: 3.86691
  Sterimol/B4: 7.29816  Sterimol/L: 19.5586 
 
 Surface and Volume Properties
  Accessible surface: 684.322  Positive charged surface: 499.8  Negative charged surface: 184.522  Volume: 396.875
  Hydrophobic surface: 549.536  Hydrophilic surface: 134.786
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs00349870
ASINEX-ZINC04537145