MMsINC Database Search


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MMsINC code: MMs01892121

Type: Neutral
Formula: C₁₅H₂₂N₂O₂

SMILES:

O1c2c(OCC1CN1CCN(CC1)CC)cccc2

InChI:

InChI=1/C15H22N2O2/c1-2-16-7-9-17(10-8-16)11-13-12-18-14-5-3-4-6-15(14)19-13/h3-6,13H,2,7-12H2,1H3/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.0291 kcal/mol

Physical Properties
Molecular Weight: 262.353 g/mol	logS: -1.90631	SlogP: 1.4639	Reactive groups: 0

Topological Properties
Globularity: 0.0729985	Sterimol/B1: 3.47532	Sterimol/B2: 4.05052	Sterimol/B3: 4.12265
Sterimol/B4: 5.23816	Sterimol/L: 16.3395

Surface and Volume Properties
Accessible surface: 516.663	Positive charged surface: 404.973	Negative charged surface: 111.69	Volume: 268.125
Hydrophobic surface: 477.91	Hydrophilic surface: 38.753

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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

MMs01892122
IBS-ZINC04764804