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NCID-ZINC04773562

 MMsINC code: MMs02403374
Type: Ionized
Formula: C23H29N2O3+
SMILES:   Oc1c2c(C(=O)c3c(cccc3)C2=O)c(NC(CCC[NH+](CC)CC)C)cc1
InChI:   InChI=1/C23H28N2O3/c1-4-25(5-2)14-8-9-15(3)24-18-12-13-19(26)21-20(18)22(27)16-10-6-7-11-17(16)23(21)28/h6-7,10-13,15,24,26H,4-5,8-9,14H2,1-3H3/p+1/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.2601 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.496 g/mol  logS: -4.57818  SlogP: 2.6729  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137318  Sterimol/B1: 2.92293  Sterimol/B2: 5.48319  Sterimol/B3: 6.02956
  Sterimol/B4: 6.49083  Sterimol/L: 15.7126 
 
 Surface and Volume Properties
  Accessible surface: 671.217  Positive charged surface: 455.856  Negative charged surface: 215.361  Volume: 389.25
  Hydrophobic surface: 504.201  Hydrophilic surface: 167.016
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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:


MMs02403373
NCID-ZINC04773562