FDA-ZINC03830652

MMsINC code: MMs01726555

• Type: Neutral
• Formula: C₂₁H₂₁ClN₂O₈
• SMILES: Clc1c2c(C(=O)C3C(CC4C(O)(C(=O)C(C(=O)N)C(=O)C4N(C)C)C3=O)C2O)c(O)cc1
• InChI: InChI=1/C21H21ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,10,13-15,25-26,32H,5H2,1-2H3,(H2,23,31)/t6-,7-,10+,13+,14+,15-,21-/m0/s1

Potential Energy
Epot(MMFF94)=132.626 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 464.858 g/mol
• logS: -3.11502
• SlogP: -0.8932
• Reactive groups: 0

Topological Properties

• Globularity: 0.373245
• Sterimol/B1: 2.4224
• Sterimol/B2: 4.65262
• Sterimol/B3: 6.49122
• Sterimol/B4: 7.70049
• Sterimol/L: 12.7899

Surface and Volume Properties

• Accessible surface: 588.923
• Positive charged surface: 383.403
• Negative charged surface: 205.519
• Volume: 376.25
• Hydrophobic surface: 338.122
• Hydrophilic surface: 250.801

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 0