MMsINC Database Search


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MMsINC code: MMs00565971

Type: Tautomer
Formula: C₁₇H₁₆ClN₃O₃

SMILES:

Clc1ccc(cc1)C1N(CCc2nc[nH]c2)C(=O)C(=O)C1C(=O)C

InChI:

InChI=1/C17H16ClN3O3/c1-10(22)14-15(11-2-4-12(18)5-3-11)21(17(24)16(14)23)7-6-13-8-19-9-20-13/h2-5,8-9,14-15H,6-7H2,1H3,(H,19,20)/t14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.2049 kcal/mol

Physical Properties
Molecular Weight: 345.786 g/mol	logS: -3.3212	SlogP: 2.05887	Reactive groups: 0

Topological Properties
Globularity: 0.116126	Sterimol/B1: 2.82104	Sterimol/B2: 4.85448	Sterimol/B3: 4.90957
Sterimol/B4: 7.32621	Sterimol/L: 14.7796

Surface and Volume Properties
Accessible surface: 557.651	Positive charged surface: 309.078	Negative charged surface: 248.573	Volume: 306
Hydrophobic surface: 389.432	Hydrophilic surface: 168.219

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
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:

MMs00565969
CHEMBLOCK-ZINC04626060