MMsINC Database Search


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MMsINC code: MMs00852708

Type: Neutral
Formula: C₁₇H₂₅N₃O₂

SMILES:

O=C1N(CCN1CC(=O)NC(CC)C)Cc1cc(ccc1)C

InChI:

InChI=1/C17H25N3O2/c1-4-14(3)18-16(21)12-20-9-8-19(17(20)22)11-15-7-5-6-13(2)10-15/h5-7,10,14H,4,8-9,11-12H2,1-3H3,(H,18,21)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.8804 kcal/mol

Physical Properties
Molecular Weight: 303.406 g/mol	logS: -2.81177	SlogP: 2.41372	Reactive groups: 0

Topological Properties
Globularity: 0.0574948	Sterimol/B1: 2.4814	Sterimol/B2: 2.62568	Sterimol/B3: 4.80033
Sterimol/B4: 5.74667	Sterimol/L: 17.9958

Surface and Volume Properties
Accessible surface: 597.388	Positive charged surface: 429.654	Negative charged surface: 167.734	Volume: 315
Hydrophobic surface: 483.895	Hydrophilic surface: 113.493

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.