MMsINC Database Search


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MMsINC code: MMs03380998

Type: Neutral
Formula: C₁₈H₂₁N₃O₂

SMILES:

O1CCN(CC1)c1ncccc1C(=O)NCCc1ccccc1

InChI:

InChI=1/C18H21N3O2/c22-18(20-10-8-15-5-2-1-3-6-15)16-7-4-9-19-17(16)21-11-13-23-14-12-21/h1-7,9H,8,10-14H2,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=129.779 kcal/mol

Physical Properties
Molecular Weight: 311.385 g/mol	logS: -2.63239	SlogP: 1.89067	Reactive groups: 0

Topological Properties
Globularity: 0.0784355	Sterimol/B1: 3.54383	Sterimol/B2: 3.59962	Sterimol/B3: 3.69888
Sterimol/B4: 7.33616	Sterimol/L: 15.4428

Surface and Volume Properties
Accessible surface: 584.159	Positive charged surface: 427.574	Negative charged surface: 156.584	Volume: 312.125
Hydrophobic surface: 530.004	Hydrophilic surface: 54.155

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.