MMsINC Database Search


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MMsINC code: MMs02888742

Type: Neutral
Formula: C₁₆H₁₇ClN₂O₃

SMILES:

Clc1cc(ccc1)C1NC(=O)NC(=C)C1C(OC\C=C\C)=O

InChI:

InChI=1/C16H17ClN2O3/c1-3-4-8-22-15(20)13-10(2)18-16(21)19-14(13)11-6-5-7-12(17)9-11/h3-7,9,13-14H,2,8H2,1H3,(H2,18,19,21)/b4-3+/t13-,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.397 kcal/mol

Physical Properties
Molecular Weight: 320.776 g/mol	logS: -3.80842	SlogP: 3.0386	Reactive groups: 1

Topological Properties
Globularity: 0.179462	Sterimol/B1: 3.08359	Sterimol/B2: 4.05101	Sterimol/B3: 4.58755
Sterimol/B4: 7.51455	Sterimol/L: 13.6003

Surface and Volume Properties
Accessible surface: 549.659	Positive charged surface: 301.487	Negative charged surface: 248.173	Volume: 294.5
Hydrophobic surface: 375.165	Hydrophilic surface: 174.494

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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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Ions/Tautomers related molecules: no related molecules available.