NCID-ZINC06003201

MMsINC code: MMs02514818

• Type: Neutral
• Formula: C₂₂H₃₅N₂O₉P
• SMILES: P(OCC1OC(N2C=C(C)C(=O)NC2=O)CC1)(OCC(=O)C(C)(C)C)(OCC(=O)C(C)(C)C)=O
• InChI: InChI=1/C22H35N2O9P/c1-14-10-24(20(28)23-19(14)27)18-9-8-15(33-18)11-30-34(29,31-12-16(25)21(2,3)4)32-13-17(26)22(5,6)7/h10,15,18H,8-9,11-13H2,1-7H3,(H,23,27,28)/t15-,18+/m1/s1

Potential Energy
Epot(MMFF94)=36.6443 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 502.501 g/mol
• logS: -3.0632
• SlogP: 2.2652
• Reactive groups: 1

Topological Properties

• Globularity: 0.0542994
• Sterimol/B1: 3.35744
• Sterimol/B2: 3.89497
• Sterimol/B3: 4.68978
• Sterimol/B4: 10.0348
• Sterimol/L: 18.2408

Surface and Volume Properties

• Accessible surface: 833.78
• Positive charged surface: 525.366
• Negative charged surface: 308.414
• Volume: 461.5
• Hydrophobic surface: 513.699
• Hydrophilic surface: 320.081

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 9
• 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