MMsINC Database Search


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MMsINC code: MMs00974155

Type: Neutral
Formula: C₂₁H₁₉N₃O

SMILES:

O=C1N(Cc2ccccc2)C(Nc2nccc(c2)C)c2c1cccc2

InChI:

InChI=1/C21H19N3O/c1-15-11-12-22-19(13-15)23-20-17-9-5-6-10-18(17)21(25)24(20)14-16-7-3-2-4-8-16/h2-13,20H,14H2,1H3,(H,22,23)/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.7807 kcal/mol

Physical Properties
Molecular Weight: 329.403 g/mol	logS: -4.31389	SlogP: 4.51862	Reactive groups: 0

Topological Properties
Globularity: 0.208596	Sterimol/B1: 2.34248	Sterimol/B2: 2.47322	Sterimol/B3: 5.90319
Sterimol/B4: 9.54493	Sterimol/L: 13.8305

Surface and Volume Properties
Accessible surface: 567.012	Positive charged surface: 338.008	Negative charged surface: 229.003	Volume: 330.375
Hydrophobic surface: 499.559	Hydrophilic surface: 67.453

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

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Ions/Tautomers related molecules: no related molecules available.