MMsINC Database Search


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MMsINC code: MMs01166488

Type: Neutral
Formula: C₂₁H₂₂ClN₃O

SMILES:

Clc1ccccc1-n1nc(cc1C(=O)NCCCCC)-c1ccccc1

InChI:

InChI=1/C21H22ClN3O/c1-2-3-9-14-23-21(26)20-15-18(16-10-5-4-6-11-16)24-25(20)19-13-8-7-12-17(19)22/h4-8,10-13,15H,2-3,9,14H2,1H3,(H,23,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.8429 kcal/mol

Physical Properties
Molecular Weight: 367.88 g/mol	logS: -6.52673	SlogP: 5.1127	Reactive groups: 0

Topological Properties
Globularity: 0.0333214	Sterimol/B1: 3.46755	Sterimol/B2: 4.08217	Sterimol/B3: 4.11368
Sterimol/B4: 6.62807	Sterimol/L: 19.917

Surface and Volume Properties
Accessible surface: 651.904	Positive charged surface: 376.405	Negative charged surface: 275.499	Volume: 360
Hydrophobic surface: 578.829	Hydrophilic surface: 73.075

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.