NCID-ZINC01576076

MMsINC code: MMs02234696

• Type: Neutral
• Formula: C₂₂H₂₃N₃O₅
• SMILES: O(Cc1ccccc1)C(=O)NC(Cc1c2c([nH]c1)cccc2)C(=O)NC(C(O)=O)C
• InChI: InChI=1/C22H23N3O5/c1-14(21(27)28)24-20(26)19(11-16-12-23-18-10-6-5-9-17(16)18)25-22(29)30-13-15-7-3-2-4-8-15/h2-10,12,14,19,23H,11,13H2,1H3,(H,24,26)(H,25,29)(H,27,28)/t14-,19+/m0/s1

Potential Energy
Epot(MMFF94)=62.6834 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 409.442 g/mol
• logS: -4.22272
• SlogP: 2.86107
• Reactive groups: 0

Topological Properties

• Globularity: 0.0916152
• Sterimol/B1: 2.54664
• Sterimol/B2: 2.91125
• Sterimol/B3: 4.91765
• Sterimol/B4: 11.4192
• Sterimol/L: 17.4493

Surface and Volume Properties

• Accessible surface: 714.013
• Positive charged surface: 415.044
• Negative charged surface: 294.983
• Volume: 386.625
• Hydrophobic surface: 484.541
• Hydrophilic surface: 229.472

Pharmacophoric Properties

• Hydrogen bond donors: 5
• 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