FDA-ZINC01530596

MMsINC code: MMs01725483

• Type: Neutral
• Formula: C₁₆H₁₇N₃O₄S
• SMILES: S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C
• InChI: InChI=1/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11+,15+/m1/s1

Potential Energy
Epot(MMFF94)=119.183 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 347.395 g/mol
• logS: -3.0434
• SlogP: 0.5404
• Reactive groups: 0

Topological Properties

• Globularity: 0.139655
• Sterimol/B1: 3.09288
• Sterimol/B2: 4.47739
• Sterimol/B3: 5.28211
• Sterimol/B4: 5.38242
• Sterimol/L: 13.8536

Surface and Volume Properties

• Accessible surface: 559.649
• Positive charged surface: 300.348
• Negative charged surface: 224.109
• Volume: 305.5
• Hydrophobic surface: 321.008
• Hydrophilic surface: 238.641

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 5
• 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