MMsINC Database Search


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MMsINC code: MMs01875215

Type: Neutral
Formula: C₁₇H₂₄NO+

SMILES:

O1CC2C(C(C1c1ccc[n+](c1)C)C(=CC2C)C)C

InChI:

InChI=1/C17H24NO/c1-11-8-12(2)16-13(3)15(11)10-19-17(16)14-6-5-7-18(4)9-14/h5-9,11,13,15-17H,10H2,1-4H3/q+1/t11-,13-,15+,16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.872 kcal/mol

Physical Properties
Molecular Weight: 258.385 g/mol	logS: -2.1934	SlogP: 3.5016	Reactive groups: 0

Topological Properties
Globularity: 0.198328	Sterimol/B1: 2.82867	Sterimol/B2: 3.7412	Sterimol/B3: 4.85288
Sterimol/B4: 5.65669	Sterimol/L: 12.9529

Surface and Volume Properties
Accessible surface: 476.91	Positive charged surface: 387.291	Negative charged surface: 89.6188	Volume: 273.375
Hydrophobic surface: 389.12	Hydrophilic surface: 87.79

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
Chiral centers: 5

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.