MMsINC Database Search


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MMsINC code: MMs02341911

Type: Neutral
Formula: C₁₈H₁₃ClN₂O

SMILES:

Clc1cc2c(NC(NC2=O)c2c3c(ccc2)cccc3)cc1

InChI:

InChI=1/C18H13ClN2O/c19-12-8-9-16-15(10-12)18(22)21-17(20-16)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,17,20H,(H,21,22)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.7385 kcal/mol

Physical Properties
Molecular Weight: 308.768 g/mol	logS: -5.73711	SlogP: 4.4428	Reactive groups: 0

Topological Properties
Globularity: 0.224955	Sterimol/B1: 3.42563	Sterimol/B2: 3.76928	Sterimol/B3: 5.25838
Sterimol/B4: 5.59323	Sterimol/L: 14.6457

Surface and Volume Properties
Accessible surface: 510.63	Positive charged surface: 238.243	Negative charged surface: 261.854	Volume: 281.375
Hydrophobic surface: 426.545	Hydrophilic surface: 84.085

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	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.