PUBCHEM-ZINC03873575

MMsINC code: MMs03081976

• Type: Neutral
• Formula: C₁₉H₂₉N₃O₄
• SMILES: O=C(NC(CCc1ccccc1)C(=O)NC)C(CC(C)C)CC(=O)NO
• InChI: InChI=1/C19H29N3O4/c1-13(2)11-15(12-17(23)22-26)18(24)21-16(19(25)20-3)10-9-14-7-5-4-6-8-14/h4-8,13,15-16,26H,9-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)/t15-,16+/m0/s1

Potential Energy
Epot(MMFF94)=83.2996 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 363.458 g/mol
• logS: -3.56004
• SlogP: 1.40777
• Reactive groups: 0

Topological Properties

• Globularity: 0.264974
• Sterimol/B1: 2.64351
• Sterimol/B2: 3.84253
• Sterimol/B3: 7.99881
• Sterimol/B4: 9.5129
• Sterimol/L: 15.1668

Surface and Volume Properties

• Accessible surface: 684.615
• Positive charged surface: 463.874
• Negative charged surface: 220.741
• Volume: 364.625
• Hydrophobic surface: 471.3
• Hydrophilic surface: 213.315

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• 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: 1