MMsINC Database Search


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MMsINC code: MMs00611175

Type: Neutral
Formula: C₁₅H₁₄ClNO₂

SMILES:

Clc1cc(NC(=O)\C=C\c2oc(cc2)C)ccc1C

InChI:

InChI=1/C15H14ClNO2/c1-10-3-5-12(9-14(10)16)17-15(18)8-7-13-6-4-11(2)19-13/h3-9H,1-2H3,(H,17,18)/b8-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.4889 kcal/mol

Physical Properties
Molecular Weight: 275.735 g/mol	logS: -4.82041	SlogP: 4.20174	Reactive groups: 0

Topological Properties
Globularity: 0.0134343	Sterimol/B1: 2.58446	Sterimol/B2: 3.05294	Sterimol/B3: 4.19406
Sterimol/B4: 4.26142	Sterimol/L: 17.4345

Surface and Volume Properties
Accessible surface: 534.116	Positive charged surface: 272.56	Negative charged surface: 261.556	Volume: 259.75
Hydrophobic surface: 482.07	Hydrophilic surface: 52.046

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.