PUBCHEM-ZINC00627496

MMsINC code: MMs02715523

• Type: Neutral
• Formula: C₂₁H₂₁FN₂O₄
• SMILES: Fc1ccc(NC(=O)c2ccccc2NC(=O)C2CCCCC2C(O)=O)cc1
• InChI: InChI=1/C21H21FN2O4/c22-13-9-11-14(12-10-13)23-20(26)17-7-3-4-8-18(17)24-19(25)15-5-1-2-6-16(15)21(27)28/h3-4,7-12,15-16H,1-2,5-6H2,(H,23,26)(H,24,25)(H,27,28)/t15-,16+/m0/s1

Potential Energy
Epot(MMFF94)=95.2592 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 384.407 g/mol
• logS: -4.94356
• SlogP: 3.9075
• Reactive groups: 0

Topological Properties

• Globularity: 0.107024
• Sterimol/B1: 2.4936
• Sterimol/B2: 4.29989
• Sterimol/B3: 5.50481
• Sterimol/B4: 9.16344
• Sterimol/L: 16.1868

Surface and Volume Properties

• Accessible surface: 625.809
• Positive charged surface: 371.648
• Negative charged surface: 254.161
• Volume: 347.875
• Hydrophobic surface: 507.165
• Hydrophilic surface: 118.644

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