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ENAMINE-ZINC06580879

MMsINC code: MMs01676790

Type: Neutral
Formula: C₂₂H₂₆ClN₃O₂

SMILES:

Clc1ccc(cc1)CN(CC(=O)Nc1ccccc1C(=O)NC1CCCC1)C

InChI:

InChI=1/C22H26ClN3O2/c1-26(14-16-10-12-17(23)13-11-16)15-21(27)25-20-9-5-4-8-19(20)22(28)24-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14-15H2,1H3,(H,24,28)(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.071 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 399.922 g/mol	logS: -5.0891	SlogP: 4.3493	Reactive groups: 0

Topological Properties
Globularity: 0.0428188	Sterimol/B1: 2.13248	Sterimol/B2: 3.81125	Sterimol/B3: 5.10307
Sterimol/B4: 6.80796	Sterimol/L: 21.7316

Surface and Volume Properties
Accessible surface: 704.134	Positive charged surface: 444.239	Negative charged surface: 259.894	Volume: 388.25
Hydrophobic surface: 645.891	Hydrophilic surface: 58.243

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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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Ions/Tautomers related molecules

MMs01676791
ENAMINE-ZINC06580879