SIAL-ZINC05273670

MMsINC code: MMs03927101

• Type: Neutral
• Formula: C₁₇H₂₉N₅O₆
• SMILES: OC(C(NC(=O)C1NCCC1)C(=O)N1CCCC1C(=O)NC(C(=O)N)CO)C
• InChI: InChI=1/C17H29N5O6/c1-9(24)13(21-15(26)10-4-2-6-19-10)17(28)22-7-3-5-12(22)16(27)20-11(8-23)14(18)25/h9-13,19,23-24H,2-8H2,1H3,(H2,18,25)(H,20,27)(H,21,26)/t9-,10+,11+,12-,13-/m1/s1

Potential Energy
Epot(MMFF94)=130.889 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 399.448 g/mol
• logS: -1.07465
• SlogP: -3.4426
• Reactive groups: 0

Topological Properties

• Globularity: 0.0942857
• Sterimol/B1: 2.54105
• Sterimol/B2: 4.28877
• Sterimol/B3: 5.78783
• Sterimol/B4: 7.85758
• Sterimol/L: 17.1005

Surface and Volume Properties

• Accessible surface: 657.172
• Positive charged surface: 508.137
• Negative charged surface: 149.035
• Volume: 366.875
• Hydrophobic surface: 389.754
• Hydrophilic surface: 267.418

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0