MMsINC Database Search


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MMsINC code: MMs02708723

Type: Neutral
Formula: C₁₈H₂₂N₄O₂

SMILES:

O=C(Nc1cc(ccc1)C)c1nc[nH]c1C(=O)NC1CCCCC1

InChI:

InChI=1/C18H22N4O2/c1-12-6-5-9-14(10-12)22-18(24)16-15(19-11-20-16)17(23)21-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,19,20)(H,21,23)(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.0055 kcal/mol

Physical Properties
Molecular Weight: 326.4 g/mol	logS: -4.35612	SlogP: 3.03292	Reactive groups: 0

Topological Properties
Globularity: 0.0436784	Sterimol/B1: 2.69972	Sterimol/B2: 3.36197	Sterimol/B3: 4.29593
Sterimol/B4: 7.72858	Sterimol/L: 17.8761

Surface and Volume Properties
Accessible surface: 595.186	Positive charged surface: 431.055	Negative charged surface: 164.131	Volume: 321.375
Hydrophobic surface: 491.915	Hydrophilic surface: 103.271

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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.