MMsINC Database Search


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MMsINC code: MMs00966239

Type: Neutral
Formula: C₂₁H₁₉N₃O

SMILES:

O=C1N(C(Nc2cccc(C)c2C)c2c1cccc2)c1ncccc1

InChI:

InChI=1/C21H19N3O/c1-14-8-7-11-18(15(14)2)23-20-16-9-3-4-10-17(16)21(25)24(20)19-12-5-6-13-22-19/h3-13,20,23H,1-2H3/t20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.299 kcal/mol

Physical Properties
Molecular Weight: 329.403 g/mol	logS: -4.53032	SlogP: 4.56504	Reactive groups: 0

Topological Properties
Globularity: 0.161469	Sterimol/B1: 3.18195	Sterimol/B2: 3.54239	Sterimol/B3: 5.5815
Sterimol/B4: 8.83796	Sterimol/L: 14.4735

Surface and Volume Properties
Accessible surface: 561.486	Positive charged surface: 341.411	Negative charged surface: 220.074	Volume: 324.625
Hydrophobic surface: 503.519	Hydrophilic surface: 57.967

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.