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MMsINC code: MMs01958394

Type: Ionized
Formula: C₂₁H₂₉N₂O+

SMILES:

O(CC[NH+]1CCCCC1c1cccnc1)c1cc(ccc1)C(C)C

InChI:

InChI=1/C21H28N2O/c1-17(2)18-7-5-9-20(15-18)24-14-13-23-12-4-3-10-21(23)19-8-6-11-22-16-19/h5-9,11,15-17,21H,3-4,10,12-14H2,1-2H3/p+1/t21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.5281 kcal/mol

Physical Properties
Molecular Weight: 325.476 g/mol	logS: -4.07703	SlogP: 3.4894	Reactive groups: 0

Topological Properties
Globularity: 0.169265	Sterimol/B1: 4.36272	Sterimol/B2: 4.51384	Sterimol/B3: 5.02984
Sterimol/B4: 6.46956	Sterimol/L: 14.4702

Surface and Volume Properties
Accessible surface: 622.416	Positive charged surface: 466.259	Negative charged surface: 156.156	Volume: 357.25
Hydrophobic surface: 557.523	Hydrophilic surface: 64.893

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

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Parent related molecule:

MMs01958393
IBS-ZINC06624344