MMsINC Database Search


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MMsINC code: MMs01038472

Type: Neutral
Formula: C₂₂H₂₅N₃O₂

SMILES:

o1nc(nc1CCC(=O)Nc1ccccc1C)-c1ccc(cc1)C(C)(C)C

InChI:

InChI=1/C22H25N3O2/c1-15-7-5-6-8-18(15)23-19(26)13-14-20-24-21(25-27-20)16-9-11-17(12-10-16)22(2,3)4/h5-12H,13-14H2,1-4H3,(H,23,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.703 kcal/mol

Physical Properties
Molecular Weight: 363.461 g/mol	logS: -7.27716	SlogP: 4.91379	Reactive groups: 0

Topological Properties
Globularity: 0.0447394	Sterimol/B1: 2.16809	Sterimol/B2: 2.51555	Sterimol/B3: 5.86925
Sterimol/B4: 6.0151	Sterimol/L: 21.7125

Surface and Volume Properties
Accessible surface: 672.3	Positive charged surface: 414.992	Negative charged surface: 257.308	Volume: 369.25
Hydrophobic surface: 541.401	Hydrophilic surface: 130.899

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.