CHEMBLOCK-ZINC00712770

MMsINC code: MMs00507491

• Type: Neutral
• Formula: C₂₁H₂₄N₂O₃
• SMILES: O(Cc1ccccc1)C(=O)N1CCCC1C(=O)Nc1ccc(cc1C)C
• InChI: InChI=1/C21H24N2O3/c1-15-10-11-18(16(2)13-15)22-20(24)19-9-6-12-23(19)21(25)26-14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19H,6,9,12,14H2,1-2H3,(H,22,24)/t19-/m0/s1

Potential Energy
Epot(MMFF94)=77.88 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 352.434 g/mol
• logS: -4.68504
• SlogP: 4.30954
• Reactive groups: 0

Topological Properties

• Globularity: 0.0878603
• Sterimol/B1: 2.42612
• Sterimol/B2: 3.101
• Sterimol/B3: 5.21674
• Sterimol/B4: 8.81414
• Sterimol/L: 18.619

Surface and Volume Properties

• Accessible surface: 669.677
• Positive charged surface: 432.023
• Negative charged surface: 237.654
• Volume: 352.75
• Hydrophobic surface: 615.592
• Hydrophilic surface: 54.085

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 2
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

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