MMsINC Database Search


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MMsINC code: MMs02577191

Type: Neutral
Formula: C₂₁H₁₈ClNO₃

SMILES:

Clc1cc(NC(=O)C(OC(=O)c2c3c(ccc2)cccc3)C)c(cc1)C

InChI:

InChI=1/C21H18ClNO3/c1-13-10-11-16(22)12-19(13)23-20(24)14(2)26-21(25)18-9-5-7-15-6-3-4-8-17(15)18/h3-12,14H,1-2H3,(H,23,24)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.894 kcal/mol

Physical Properties
Molecular Weight: 367.832 g/mol	logS: -6.86289	SlogP: 4.98562	Reactive groups: 0

Topological Properties
Globularity: 0.0500758	Sterimol/B1: 2.27479	Sterimol/B2: 3.68581	Sterimol/B3: 3.91005
Sterimol/B4: 7.71458	Sterimol/L: 18.123

Surface and Volume Properties
Accessible surface: 635.197	Positive charged surface: 311.999	Negative charged surface: 311.344	Volume: 343.625
Hydrophobic surface: 564.159	Hydrophilic surface: 71.038

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.