PUBCHEM-ZINC03873036

MMsINC code: MMs03081678

• Type: Neutral
• Formula: C₁₄H₂₅N₃O₆S
• SMILES: SCC(NC(=O)CCCC(N)C(O)=O)C(=O)NC(C(C)C)C(O)=O
• InChI: InChI=1/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t8-,9-,11-/m0/s1

Potential Energy
Epot(MMFF94)=81.2646 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 363.435 g/mol
• logS: -1.62339
• SlogP: -0.7914
• Reactive groups: 1

Topological Properties

• Globularity: 0.0374108
• Sterimol/B1: 2.04596
• Sterimol/B2: 3.50264
• Sterimol/B3: 4.77923
• Sterimol/B4: 6.81981
• Sterimol/L: 19.1203

Surface and Volume Properties

• Accessible surface: 638.983
• Positive charged surface: 430.286
• Negative charged surface: 208.697
• Volume: 327.75
• Hydrophobic surface: 280.932
• Hydrophilic surface: 358.051

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• 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: 0