MMsINC Database Search


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MMsINC code: MMs01005082

Type: Neutral
Formula: C₂₁H₂₃N₃O₂

SMILES:

o1nc(nc1CN(C(=O)c1cc(C)c(cc1)C)C(C)C)-c1ccccc1

InChI:

InChI=1/C21H23N3O2/c1-14(2)24(21(25)18-11-10-15(3)16(4)12-18)13-19-22-20(23-26-19)17-8-6-5-7-9-17/h5-12,14H,13H2,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=122.905 kcal/mol

Physical Properties
Molecular Weight: 349.434 g/mol	logS: -6.59403	SlogP: 4.67064	Reactive groups: 0

Topological Properties
Globularity: 0.108821	Sterimol/B1: 2.60775	Sterimol/B2: 3.88889	Sterimol/B3: 5.96533
Sterimol/B4: 6.57891	Sterimol/L: 17.3337

Surface and Volume Properties
Accessible surface: 623.691	Positive charged surface: 356.875	Negative charged surface: 266.816	Volume: 349.125
Hydrophobic surface: 519.857	Hydrophilic surface: 103.834

Pharmacophoric Properties
Hydrogen bond donors: 0	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.