MMsINC Database Search


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MMsINC code: MMs01240722

Type: Neutral
Formula: C₂₂H₂₁N₃O

SMILES:

O(C)c1ccc(NC(c2c3c([nH]c2C)cccc3)c2ncccc2)cc1

InChI:

InChI=1/C22H21N3O/c1-15-21(18-7-3-4-8-19(18)24-15)22(20-9-5-6-14-23-20)25-16-10-12-17(26-2)13-11-16/h3-14,22,24-25H,1-2H3/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.615 kcal/mol

Physical Properties
Molecular Weight: 343.43 g/mol	logS: -4.26559	SlogP: 5.17692	Reactive groups: 0

Topological Properties
Globularity: 0.247115	Sterimol/B1: 2.1904	Sterimol/B2: 4.48849	Sterimol/B3: 6.16644
Sterimol/B4: 7.96346	Sterimol/L: 16.468

Surface and Volume Properties
Accessible surface: 615.177	Positive charged surface: 400.291	Negative charged surface: 212.005	Volume: 344.625
Hydrophobic surface: 571.261	Hydrophilic surface: 43.916

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

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Ions/Tautomers related molecules: no related molecules available.