MMsINC Database Search


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MMsINC code: MMs00984264

Type: Neutral
Formula: C₂₁H₂₀N₂O₂

SMILES:

O=C(C)c1ccc(NC(=O)C(n2cccc2)Cc2ccccc2)cc1

InChI:

InChI=1/C21H20N2O2/c1-16(24)18-9-11-19(12-10-18)22-21(25)20(23-13-5-6-14-23)15-17-7-3-2-4-8-17/h2-14,20H,15H2,1H3,(H,22,25)/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.7723 kcal/mol

Physical Properties
Molecular Weight: 332.403 g/mol	logS: -3.86018	SlogP: 4.20867	Reactive groups: 0

Topological Properties
Globularity: 0.0496723	Sterimol/B1: 2.92853	Sterimol/B2: 3.11173	Sterimol/B3: 4.02449
Sterimol/B4: 6.63196	Sterimol/L: 18.3309

Surface and Volume Properties
Accessible surface: 596.327	Positive charged surface: 341.089	Negative charged surface: 255.238	Volume: 333.625
Hydrophobic surface: 514.507	Hydrophilic surface: 81.82

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

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Ions/Tautomers related molecules: no related molecules available.