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MAYBRIDGE-ZINC04324735

MMsINC code: MMs02166853

Type: Ionized
Formula: C₂₁H₂₈N₃O₃+

SMILES:

O=C1NCCN1CC[NH+](CC(O)c1ccccc1)CC(O)c1ccccc1

InChI:

InChI=1/C21H27N3O3/c25-19(17-7-3-1-4-8-17)15-23(13-14-24-12-11-22-21(24)27)16-20(26)18-9-5-2-6-10-18/h1-10,19-20,25-26H,11-16H2,(H,22,27)/p+1/t19-,20+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.1238 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 370.473 g/mol	logS: -2.6514	SlogP: 0.5547	Reactive groups: 0

Topological Properties
Globularity: 0.0683453	Sterimol/B1: 2.40022	Sterimol/B2: 4.28178	Sterimol/B3: 6.52438
Sterimol/B4: 8.67421	Sterimol/L: 16.1768

Surface and Volume Properties
Accessible surface: 664.442	Positive charged surface: 470.492	Negative charged surface: 193.95	Volume: 378.125
Hydrophobic surface: 530.551	Hydrophilic surface: 133.891

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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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Parent related molecule:

MMs02166852
MAYBRIDGE-ZINC04324735