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MMsINC code: MMs00926845

Type: Ionized
Formula: C₂₃H₃₃N₃O+2

SMILES:

O(C)c1ccccc1C[NH+]1CCC([NH+]2CCN(CC2)c2ccccc2)CC1

InChI:

InChI=1/C23H31N3O/c1-27-23-10-6-5-7-20(23)19-24-13-11-22(12-14-24)26-17-15-25(16-18-26)21-8-3-2-4-9-21/h2-10,22H,11-19H2,1H3/p+2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.07 kcal/mol

Physical Properties
Molecular Weight: 367.537 g/mol	logS: -3.57879	SlogP: 0.914	Reactive groups: 0

Topological Properties
Globularity: 0.0801014	Sterimol/B1: 2.25353	Sterimol/B2: 2.89752	Sterimol/B3: 5.90714
Sterimol/B4: 7.04759	Sterimol/L: 18.947

Surface and Volume Properties
Accessible surface: 662.228	Positive charged surface: 507.906	Negative charged surface: 154.323	Volume: 398.25
Hydrophobic surface: 620.467	Hydrophilic surface: 41.761

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 2
Chiral centers: 0

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:

MMs00926844
CHEMDIV-ZINC04109099