MMsINC Database Search


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MMsINC code: MMs00196661

Type: Neutral
Formula: C₂₅H₂₂N₂O₂

SMILES:

O(CC)c1ccc(NC(=O)c2cc(nc3c2cc(cc3)C)-c2ccccc2)cc1

InChI:

InChI=1/C25H22N2O2/c1-3-29-20-12-10-19(11-13-20)26-25(28)22-16-24(18-7-5-4-6-8-18)27-23-14-9-17(2)15-21(22)23/h4-16H,3H2,1-2H3,(H,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=124.708 kcal/mol

Physical Properties
Molecular Weight: 382.463 g/mol	logS: -7.1901	SlogP: 5.86122	Reactive groups: 0

Topological Properties
Globularity: 0.017636	Sterimol/B1: 2.64097	Sterimol/B2: 3.59609	Sterimol/B3: 5.96683
Sterimol/B4: 8.33118	Sterimol/L: 19.5739

Surface and Volume Properties
Accessible surface: 694.452	Positive charged surface: 401.529	Negative charged surface: 281.266	Volume: 383.75
Hydrophobic surface: 614.856	Hydrophilic surface: 79.596

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.