CHEMSTAR-ZINC03830996

MMsINC code: MMs01085716

• Type: Neutral
• Formula: C₁₈H₃₄N₂O₆S
• SMILES: S(C)C1OC(C(NC(=O)C2N(CC(C2)CCC)C)C(O)C)C(O)C(O)C1O
• InChI: InChI=1/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10+,11-,12-,13+,14-,15+,16-,18+/m1/s1

Potential Energy
Epot(MMFF94)=126.428 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 406.544 g/mol
• logS: -2.12673
• SlogP: -0.857
• Reactive groups: 0

Topological Properties

• Globularity: 0.0573887
• Sterimol/B1: 2.49215
• Sterimol/B2: 4.10943
• Sterimol/B3: 4.41501
• Sterimol/B4: 7.05848
• Sterimol/L: 19.1545

Surface and Volume Properties

• Accessible surface: 669.738
• Positive charged surface: 497.465
• Negative charged surface: 172.272
• Volume: 387.125
• Hydrophobic surface: 430.645
• Hydrophilic surface: 239.093

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1