MMsINC Database Search


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MMsINC code: MMs02310962

Type: Neutral
Formula: C₁₉H₂₄N₂O

SMILES:

O=C(C(CCc1ncccc1)C)C(CCc1ncccc1)C

InChI:

InChI=1/C19H24N2O/c1-15(9-11-17-7-3-5-13-20-17)19(22)16(2)10-12-18-8-4-6-14-21-18/h3-8,13-16H,9-12H2,1-2H3/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.0059 kcal/mol

Physical Properties
Molecular Weight: 296.414 g/mol	logS: -1.94111	SlogP: 3.88324	Reactive groups: 0

Topological Properties
Globularity: 0.0706518	Sterimol/B1: 2.10968	Sterimol/B2: 2.21257	Sterimol/B3: 4.97617
Sterimol/B4: 5.84301	Sterimol/L: 18.8443

Surface and Volume Properties
Accessible surface: 601.545	Positive charged surface: 406.956	Negative charged surface: 194.589	Volume: 318.625
Hydrophobic surface: 527.615	Hydrophilic surface: 73.93

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.