MMsINC Database Search


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MMsINC code: MMs02015433

Type: Neutral
Formula: C₁₈H₂₂ClN₃S

SMILES:

Clc1ccc(cc1)C1N(CCn2c1ccc2)C(=S)NC(C)(C)C

InChI:

InChI=1/C18H22ClN3S/c1-18(2,3)20-17(23)22-12-11-21-10-4-5-15(21)16(22)13-6-8-14(19)9-7-13/h4-10,16H,11-12H2,1-3H3,(H,20,23)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.279 kcal/mol

Physical Properties
Molecular Weight: 347.914 g/mol	logS: -4.84263	SlogP: 4.5814	Reactive groups: 0

Topological Properties
Globularity: 0.182198	Sterimol/B1: 3.03854	Sterimol/B2: 4.9984	Sterimol/B3: 5.23359
Sterimol/B4: 7.42973	Sterimol/L: 13.2024

Surface and Volume Properties
Accessible surface: 582.152	Positive charged surface: 319.557	Negative charged surface: 262.595	Volume: 332.875
Hydrophobic surface: 473.329	Hydrophilic surface: 108.823

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
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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Ions/Tautomers related molecules: no related molecules available.