MMsINC Database Search


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MMsINC code: MMs00719995

Type: Ionized
Formula: C₁₆H₂₅N₂O₄+

SMILES:

O1C(C[NH+](CC1C)CCCCOc1ccc([N+](=O)[O-])cc1)C

InChI:

InChI=1/C16H24N2O4/c1-13-11-17(12-14(2)22-13)9-3-4-10-21-16-7-5-15(6-8-16)18(19)20/h5-8,13-14H,3-4,9-12H2,1-2H3/p+1/t13-,14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.716 kcal/mol

Physical Properties
Molecular Weight: 309.386 g/mol	logS: -3.44843	SlogP: 1.4459	Reactive groups: 0

Topological Properties
Globularity: 0.0278478	Sterimol/B1: 2.42171	Sterimol/B2: 2.64062	Sterimol/B3: 3.81681
Sterimol/B4: 6.5715	Sterimol/L: 20.172

Surface and Volume Properties
Accessible surface: 611.015	Positive charged surface: 410.215	Negative charged surface: 200.8	Volume: 308.375
Hydrophobic surface: 454.569	Hydrophilic surface: 156.446

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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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Parent related molecule:

MMs00719994
CHEMBRIDGE-ZINC02823489