NCID-ZINC05850774

MMsINC code: MMs02507818

• Type: Neutral
• Formula: C₂₁H₂₉ClN₄O₈S
• SMILES: Clc1ccc(N(O)C(SCC(NC(=O)CCC(N)C(OCC)=O)C(=O)NCC(OCC)=O)=O)cc1
• InChI: InChI=1/C21H29ClN4O8S/c1-3-33-18(28)11-24-19(29)16(25-17(27)10-9-15(23)20(30)34-4-2)12-35-21(31)26(32)14-7-5-13(22)6-8-14/h5-8,15-16,32H,3-4,9-12,23H2,1-2H3,(H,24,29)(H,25,27)/t15-,16+/m0/s1

Potential Energy
Epot(MMFF94)=123.557 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 533.002 g/mol
• logS: -4.76344
• SlogP: 1.2235
• Reactive groups: 1

Topological Properties

• Globularity: 0.0240231
• Sterimol/B1: 2.08748
• Sterimol/B2: 2.98407
• Sterimol/B3: 3.22617
• Sterimol/B4: 15.8829
• Sterimol/L: 23.6884

Surface and Volume Properties

• Accessible surface: 910.591
• Positive charged surface: 554.935
• Negative charged surface: 355.656
• Volume: 467.5
• Hydrophobic surface: 562.019
• Hydrophilic surface: 348.572

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0