MMsINC Database Search


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MMsINC code: MMs01544083

Type: Neutral
Formula: C₂₄H₂₄N₂O₃

SMILES:

O(C(=O)c1cc(N(C)C)ccc1)CC(=O)NC(c1ccccc1)c1ccccc1

InChI:

InChI=1/C24H24N2O3/c1-26(2)21-15-9-14-20(16-21)24(28)29-17-22(27)25-23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,23H,17H2,1-2H3,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.249 kcal/mol

Physical Properties
Molecular Weight: 388.467 g/mol	logS: -5.40239	SlogP: 3.9107	Reactive groups: 0

Topological Properties
Globularity: 0.061516	Sterimol/B1: 3.80305	Sterimol/B2: 5.01994	Sterimol/B3: 5.15514
Sterimol/B4: 5.70221	Sterimol/L: 19.9798

Surface and Volume Properties
Accessible surface: 712.266	Positive charged surface: 450.628	Negative charged surface: 261.639	Volume: 389.75
Hydrophobic surface: 637.677	Hydrophilic surface: 74.589

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.