MMsINC Database Search


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MMsINC code: MMs03829212

Type: Neutral
Formula: C₂₀H₂₄N₂O₂

SMILES:

OC(=O)C1N(CCCC1)C(c1ccc(cc1)C)c1ncc(cc1)C

InChI:

InChI=1/C20H24N2O2/c1-14-6-9-16(10-7-14)19(17-11-8-15(2)13-21-17)22-12-4-3-5-18(22)20(23)24/h6-11,13,18-19H,3-5,12H2,1-2H3,(H,23,24)/t18-,19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.937 kcal/mol

Physical Properties
Molecular Weight: 324.424 g/mol	logS: -3.30339	SlogP: 3.82244	Reactive groups: 0

Topological Properties
Globularity: 0.319066	Sterimol/B1: 4.33649	Sterimol/B2: 5.57842	Sterimol/B3: 5.62206
Sterimol/B4: 6.48982	Sterimol/L: 12.6914

Surface and Volume Properties
Accessible surface: 579.153	Positive charged surface: 386.947	Negative charged surface: 192.207	Volume: 327.375
Hydrophobic surface: 502.719	Hydrophilic surface: 76.434

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.