PUBCHEM-ZINC06910737

MMsINC code: MMs03900614

• Type: Neutral
• Formula: C₁₉H₂₄ClN₃O₄
• SMILES: Clc1cc2cc(n(c2cc1)C)C(=O)NC(C(=O)NC(C(CC)C)C(O)=O)C
• InChI: InChI=1/C19H24ClN3O4/c1-5-10(2)16(19(26)27)22-17(24)11(3)21-18(25)15-9-12-8-13(20)6-7-14(12)23(15)4/h6-11,16H,5H2,1-4H3,(H,21,25)(H,22,24)(H,26,27)/t10-,11-,16+/m1/s1

Potential Energy
Epot(MMFF94)=59.8174 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 393.871 g/mol
• logS: -4.34372
• SlogP: 2.9247
• Reactive groups: 0

Topological Properties

• Globularity: 0.0687454
• Sterimol/B1: 2.55709
• Sterimol/B2: 4.37242
• Sterimol/B3: 5.45992
• Sterimol/B4: 6.56009
• Sterimol/L: 18.955

Surface and Volume Properties

• Accessible surface: 671.462
• Positive charged surface: 369.84
• Negative charged surface: 295.469
• Volume: 367.375
• Hydrophobic surface: 467.796
• Hydrophilic surface: 203.666

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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