MMsINC Database Search


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MMsINC code: MMs02217087

Type: Neutral
Formula: C₁₃H₁₇NO

SMILES:

O=C(NCC(C)C)\C=C\c1ccccc1

InChI:

InChI=1/C13H17NO/c1-11(2)10-14-13(15)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,14,15)/b9-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.9838 kcal/mol

Physical Properties
Molecular Weight: 203.285 g/mol	logS: -2.76758	SlogP: 2.472	Reactive groups: 0

Topological Properties
Globularity: 0.0218942	Sterimol/B1: 2.35647	Sterimol/B2: 3.48082	Sterimol/B3: 3.64446
Sterimol/B4: 4.44702	Sterimol/L: 15.8616

Surface and Volume Properties
Accessible surface: 464.037	Positive charged surface: 284.408	Negative charged surface: 179.63	Volume: 223.75
Hydrophobic surface: 376.754	Hydrophilic surface: 87.283

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