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MMsINC code: MMs00071559

Type: Ionized
Formula: C₁₈H₂₄N₃O₃+

SMILES:

O=C1/C(=C(/O)\C)/C(N(CCN2CC[NH2+]CC2)C1=O)c1ccccc1

InChI:

InChI=1/C18H23N3O3/c1-13(22)15-16(14-5-3-2-4-6-14)21(18(24)17(15)23)12-11-20-9-7-19-8-10-20/h2-6,16,19,22H,7-12H2,1H3/p+1/b15-13-/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.4957 kcal/mol

Physical Properties
Molecular Weight: 330.408 g/mol	logS: -1.89134	SlogP: -0.0545	Reactive groups: 1

Topological Properties
Globularity: 0.126802	Sterimol/B1: 2.27519	Sterimol/B2: 3.60178	Sterimol/B3: 6.50693
Sterimol/B4: 7.30612	Sterimol/L: 14.5089

Surface and Volume Properties
Accessible surface: 582.25	Positive charged surface: 410.645	Negative charged surface: 171.605	Volume: 330.875
Hydrophobic surface: 406.169	Hydrophilic surface: 176.081

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:

MMs00071552
ASINEX-ZINC00082859