NCID-ZINC04962311

MMsINC code: MMs02418983

• Type: Neutral
• Formula: C₁₇H₂₂BrN₃O₆S
• SMILES: Brc1ccc(cc1)CSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O
• InChI: InChI=1/C17H22BrN3O6S/c18-11-3-1-10(2-4-11)8-28-9-13(16(25)20-7-15(23)24)21-14(22)6-5-12(19)17(26)27/h1-4,12-13H,5-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/t12-,13-/m1/s1

Potential Energy
Epot(MMFF94)=78.4548 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 476.348 g/mol
• logS: -3.55258
• SlogP: 0.8264
• Reactive groups: 0

Topological Properties

• Globularity: 0.0747478
• Sterimol/B1: 2.79552
• Sterimol/B2: 4.36052
• Sterimol/B3: 5.95165
• Sterimol/B4: 10.8738
• Sterimol/L: 17.9186

Surface and Volume Properties

• Accessible surface: 746.403
• Positive charged surface: 410.944
• Negative charged surface: 335.46
• Volume: 384.875
• Hydrophobic surface: 393.582
• Hydrophilic surface: 352.821

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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