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NCID-ZINC03202006

 MMsINC code: MMs02380502
Type: Neutral
Formula: C21H26N2O3
SMILES:   OC1(n2c3C4N(CCCC4(C1)CC)CCc3c1c2cccc1)C(OC)=O
InChI:   InChI=1/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=167.787 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.45 g/mol  logS: -3.73493  SlogP: 3.35947  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153979  Sterimol/B1: 2.46148  Sterimol/B2: 3.69665  Sterimol/B3: 6.12916
  Sterimol/B4: 7.42205  Sterimol/L: 13.161 
 
 Surface and Volume Properties
  Accessible surface: 541.779  Positive charged surface: 394.863  Negative charged surface: 142.245  Volume: 339.875
  Hydrophobic surface: 457.165  Hydrophilic surface: 84.614
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02380503
NCID-ZINC03202006