MMsINC Database Search


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MMsINC code: MMs00070425

Type: Ionized
Formula: C₁₉H₂₅N₂O₄+

SMILES:

O1CC[NH+](CC1)CCCN1C(\C(=C(\O)/C)\C(=O)C1=O)c1ccccc1

InChI:

InChI=1/C19H24N2O4/c1-14(22)16-17(15-6-3-2-4-7-15)21(19(24)18(16)23)9-5-8-20-10-12-25-13-11-20/h2-4,6-7,17,22H,5,8-13H2,1H3/p+1/b16-14+/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.4985 kcal/mol

Physical Properties
Molecular Weight: 345.419 g/mol	logS: -2.46881	SlogP: 0.3717	Reactive groups: 1

Topological Properties
Globularity: 0.116258	Sterimol/B1: 2.39933	Sterimol/B2: 3.65166	Sterimol/B3: 5.0265
Sterimol/B4: 9.11487	Sterimol/L: 15.8465

Surface and Volume Properties
Accessible surface: 614.893	Positive charged surface: 425.554	Negative charged surface: 189.338	Volume: 341.75
Hydrophobic surface: 474.659	Hydrophilic surface: 140.234

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs00070418
ASINEX-ZINC00077685