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CHEMDIV-ZINC02944419

 MMsINC code: MMs00896212
Type: Neutral
Formula: C21H26N2O4
SMILES:   O(C)c1c(OC)c2C=3C(=CC(=O)C(NC)=CC=3)C(NC)CCc2cc1OC
InChI:   InChI=1/C21H26N2O4/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-16(23-2)17(24)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3,(H,23,24)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=179.298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.449 g/mol  logS: -3.51148  SlogP: 2.24237  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.179045  Sterimol/B1: 3.18446  Sterimol/B2: 3.58513  Sterimol/B3: 5.42464
  Sterimol/B4: 8.88729  Sterimol/L: 16.0753 
 
 Surface and Volume Properties
  Accessible surface: 621.195  Positive charged surface: 526.323  Negative charged surface: 94.8728  Volume: 359.75
  Hydrophobic surface: 533.199  Hydrophilic surface: 87.996
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs00896213
CHEMDIV-ZINC02944419