MMsINC Database Search


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MMsINC code: MMs01973479

Type: Neutral
Formula: C₂₂H₂₁N₃O

SMILES:

O(C)c1ccc(cc1)C(Nc1ncccc1)c1c2c([nH]c1C)cccc2

InChI:

InChI=1/C22H21N3O/c1-15-21(18-7-3-4-8-19(18)24-15)22(25-20-9-5-6-14-23-20)16-10-12-17(26-2)13-11-16/h3-14,22,24H,1-2H3,(H,23,25)/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.2428 kcal/mol

Physical Properties
Molecular Weight: 343.43 g/mol	logS: -4.42393	SlogP: 5.17692	Reactive groups: 0

Topological Properties
Globularity: 0.338424	Sterimol/B1: 2.13267	Sterimol/B2: 4.76927	Sterimol/B3: 6.59183
Sterimol/B4: 8.06524	Sterimol/L: 15.7241

Surface and Volume Properties
Accessible surface: 599.861	Positive charged surface: 383.837	Negative charged surface: 213.994	Volume: 347
Hydrophobic surface: 537.417	Hydrophilic surface: 62.444

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.