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MMsINC code: MMs02431320

Type: Neutral
Formula: C₁₉H₃₂NO+

SMILES:

OC(\C=C/c1ccccc1)C(CCCCC)C[N+](C)(C)C

InChI:

InChI=1/C19H32NO/c1-5-6-8-13-18(16-20(2,3)4)19(21)15-14-17-11-9-7-10-12-17/h7,9-12,14-15,18-19,21H,5-6,8,13,16H2,1-4H3/q+1/b15-14-/t18-,19+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=341.438 kcal/mol

Physical Properties
Molecular Weight: 290.471 g/mol	logS: -3.89365	SlogP: 3.9634	Reactive groups: 0

Topological Properties
Globularity: 0.104549	Sterimol/B1: 3.56998	Sterimol/B2: 3.6894	Sterimol/B3: 3.71965
Sterimol/B4: 8.44747	Sterimol/L: 15.7452

Surface and Volume Properties
Accessible surface: 573.879	Positive charged surface: 439.604	Negative charged surface: 134.275	Volume: 323
Hydrophobic surface: 494.344	Hydrophilic surface: 79.535

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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.