MMsINC Database Search


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MMsINC code: MMs03150241

Type: Neutral
Formula: C₁₅H₂₃NO

SMILES:

O=C(NC(CCC)C)C(CC)c1ccccc1

InChI:

InChI=1/C15H23NO/c1-4-9-12(3)16-15(17)14(5-2)13-10-7-6-8-11-13/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,16,17)/t12-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.4132 kcal/mol

Physical Properties
Molecular Weight: 233.355 g/mol	logS: -3.68088	SlogP: 3.485	Reactive groups: 0

Topological Properties
Globularity: 0.141588	Sterimol/B1: 3.07894	Sterimol/B2: 3.41794	Sterimol/B3: 4.14516
Sterimol/B4: 7.92691	Sterimol/L: 11.7693

Surface and Volume Properties
Accessible surface: 502.301	Positive charged surface: 336.974	Negative charged surface: 165.327	Volume: 261.875
Hydrophobic surface: 415.268	Hydrophilic surface: 87.033

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