MMsINC Database Search


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MMsINC code: MMs00771064

Type: Neutral
Formula: C₂₂H₂₂ClNO₄

SMILES:

Clc1ccc(cc1)CCNC(=O)CC=1C(Oc2c(ccc(OC)c2C)C=1C)=O

InChI:

InChI=1/C22H22ClNO4/c1-13-17-8-9-19(27-3)14(2)21(17)28-22(26)18(13)12-20(25)24-11-10-15-4-6-16(23)7-5-15/h4-9H,10-12H2,1-3H3,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.784 kcal/mol

Physical Properties
Molecular Weight: 399.874 g/mol	logS: -5.93999	SlogP: 4.09849	Reactive groups: 0

Topological Properties
Globularity: 0.0726624	Sterimol/B1: 2.14722	Sterimol/B2: 3.13251	Sterimol/B3: 6.41125
Sterimol/B4: 6.86859	Sterimol/L: 21.3922

Surface and Volume Properties
Accessible surface: 682.817	Positive charged surface: 415.05	Negative charged surface: 267.766	Volume: 374.125
Hydrophobic surface: 593.373	Hydrophilic surface: 89.444

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.