MMsINC Database Search


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MMsINC code: MMs00429091

Type: Neutral
Formula: C₁₇H₁₄ClN₃O₃

SMILES:

Clc1cc(NC(=O)CN2c3c(cccc3)C(=O)N(C)C2=O)ccc1

InChI:

InChI=1/C17H14ClN3O3/c1-20-16(23)13-7-2-3-8-14(13)21(17(20)24)10-15(22)19-12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H,19,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.6694 kcal/mol

Physical Properties
Molecular Weight: 343.77 g/mol	logS: -4.45664	SlogP: 2.9907	Reactive groups: 0

Topological Properties
Globularity: 0.113278	Sterimol/B1: 2.12572	Sterimol/B2: 3.85425	Sterimol/B3: 4.0209
Sterimol/B4: 8.70715	Sterimol/L: 15.5498

Surface and Volume Properties
Accessible surface: 558.655	Positive charged surface: 302.641	Negative charged surface: 256.015	Volume: 302.875
Hydrophobic surface: 456.761	Hydrophilic surface: 101.894

Pharmacophoric Properties
Hydrogen bond donors: 1	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: no related molecules available.