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IFLAB-ZINC04279105

 MMsINC code: MMs02035255
Type: Neutral
Formula: C19H31NO4
SMILES:   O1C(CN(CC1C)CC(O)COCCOc1ccc(cc1)CC)C
InChI:   InChI=1/C19H31NO4/c1-4-17-5-7-19(8-6-17)23-10-9-22-14-18(21)13-20-11-15(2)24-16(3)12-20/h5-8,15-16,18,21H,4,9-14H2,1-3H3/t15-,16+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.809 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 337.46 g/mol  logS: -3.20829  SlogP: 2.11447  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0543675  Sterimol/B1: 3.32157  Sterimol/B2: 4.35222  Sterimol/B3: 4.59933
  Sterimol/B4: 5.14032  Sterimol/L: 21.5933 
 
 Surface and Volume Properties
  Accessible surface: 686.536  Positive charged surface: 517.04  Negative charged surface: 169.496  Volume: 351.25
  Hydrophobic surface: 559.354  Hydrophilic surface: 127.182
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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


MMs02035256
IFLAB-ZINC04279105