PUBCHEM-ZINC03874338

MMsINC code: MMs03082293

• Type: Neutral
• Formula: C₁₉H₃₅N₃O₄S
• SMILES: S(CCC(NC(=O)C(NC(=O)C(NC(=O)C)CC(C)C)CC(C)C)C=O)C
• InChI: InChI=1/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16-,17+/m0/s1

Potential Energy
Epot(MMFF94)=99.493 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 401.572 g/mol
• logS: -4.46065
• SlogP: 1.5049
• Reactive groups: 1

Topological Properties

• Globularity: 0.114848
• Sterimol/B1: 2.21504
• Sterimol/B2: 4.17944
• Sterimol/B3: 6.32879
• Sterimol/B4: 6.80279
• Sterimol/L: 18.4212

Surface and Volume Properties

• Accessible surface: 677.666
• Positive charged surface: 437.631
• Negative charged surface: 240.036
• Volume: 401.375
• Hydrophobic surface: 437.617
• Hydrophilic surface: 240.049

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• 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