MMsINC Database Search


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MMsINC code: MMs02697016

Type: Neutral
Formula: C₁₈H₂₁N₃O

SMILES:

O(C)c1cc(Nc2nc3c(n2C(CC)C)cccc3)ccc1

InChI:

InChI=1/C18H21N3O/c1-4-13(2)21-17-11-6-5-10-16(17)20-18(21)19-14-8-7-9-15(12-14)22-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.1037 kcal/mol

Physical Properties
Molecular Weight: 295.386 g/mol	logS: -4.82722	SlogP: 4.855	Reactive groups: 0

Topological Properties
Globularity: 0.061346	Sterimol/B1: 2.21247	Sterimol/B2: 2.66815	Sterimol/B3: 4.50879
Sterimol/B4: 9.8308	Sterimol/L: 14.0435

Surface and Volume Properties
Accessible surface: 561.577	Positive charged surface: 362.433	Negative charged surface: 199.144	Volume: 304.25
Hydrophobic surface: 488.767	Hydrophilic surface: 72.81

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.