MMsINC Database Search


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MMsINC code: MMs00822726

Type: Ionized
Formula: C₁₅H₂₁N₂O₄+

SMILES:

O(C(=O)C1[NH+](CCCC1)Cc1cc([N+](=O)[O-])ccc1)CC

InChI:

InChI=1/C15H20N2O4/c1-2-21-15(18)14-8-3-4-9-16(14)11-12-6-5-7-13(10-12)17(19)20/h5-7,10,14H,2-4,8-9,11H2,1H3/p+1/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.21 kcal/mol

Physical Properties
Molecular Weight: 293.343 g/mol	logS: -3.5117	SlogP: 1.3617	Reactive groups: 0

Topological Properties
Globularity: 0.129938	Sterimol/B1: 2.46939	Sterimol/B2: 3.20351	Sterimol/B3: 4.74938
Sterimol/B4: 7.99611	Sterimol/L: 14.561

Surface and Volume Properties
Accessible surface: 537.435	Positive charged surface: 345.009	Negative charged surface: 192.426	Volume: 282.625
Hydrophobic surface: 400.927	Hydrophilic surface: 136.508

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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:

MMs00822725
CHEMBRIDGE-ZINC04990311