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MMsINC code: MMs02317856

Type: Ionized
Formula: C₁₅H₂₃N₄O₅+

SMILES:

O1C(CN(\N=C\c2oc([N+](=O)[O-])cc2)C1=O)C[NH+](CCC)CCC

InChI:

InChI=1/C15H22N4O5/c1-3-7-17(8-4-2)10-13-11-18(15(20)24-13)16-9-12-5-6-14(23-12)19(21)22/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3/p+1/b16-9+/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.9195 kcal/mol

Physical Properties
Molecular Weight: 339.372 g/mol	logS: -3.67444	SlogP: 1.0474	Reactive groups: 0

Topological Properties
Globularity: 0.0541961	Sterimol/B1: 2.20349	Sterimol/B2: 2.85465	Sterimol/B3: 4.76263
Sterimol/B4: 8.16282	Sterimol/L: 18.5404

Surface and Volume Properties
Accessible surface: 625.371	Positive charged surface: 393.609	Negative charged surface: 231.763	Volume: 318.625
Hydrophobic surface: 383.737	Hydrophilic surface: 241.634

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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:

MMs02317855
NCID-ZINC01684426