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MMsINC code: MMs01180157

Type: Neutral
Formula: C₁₈H₂₈N₃O₃+

SMILES:

O(C(=O)C1CC1CN(C(=O)c1n(c[nH+]c1)C)C1CCCCC1)CC

InChI:

InChI=1/C18H27N3O3/c1-3-24-18(23)15-9-13(15)11-21(14-7-5-4-6-8-14)17(22)16-10-19-12-20(16)2/h10,12-15H,3-9,11H2,1-2H3/p+1/t13-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.4521 kcal/mol

Physical Properties
Molecular Weight: 334.44 g/mol	logS: -2.44172	SlogP: 2.1725	Reactive groups: 0

Topological Properties
Globularity: 0.124862	Sterimol/B1: 3.93065	Sterimol/B2: 4.54039	Sterimol/B3: 4.57577
Sterimol/B4: 6.11881	Sterimol/L: 16.5493

Surface and Volume Properties
Accessible surface: 608.142	Positive charged surface: 490.501	Negative charged surface: 117.641	Volume: 342.25
Hydrophobic surface: 431.777	Hydrophilic surface: 176.365

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 2
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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Ions/Tautomers related molecules

MMs01180158
COMGENEX-ZINC06677664