MMsINC Database Search


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MMsINC code: MMs00604468

Type: Neutral
Formula: C₁₉H₂₃NO₃

SMILES:

O(C)c1cc(cc(OC)c1)C(=O)NC(CCc1ccccc1)C

InChI:

InChI=1/C19H23NO3/c1-14(9-10-15-7-5-4-6-8-15)20-19(21)16-11-17(22-2)13-18(12-16)23-3/h4-8,11-14H,9-10H2,1-3H3,(H,20,21)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.3016 kcal/mol

Physical Properties
Molecular Weight: 313.397 g/mol	logS: -3.99012	SlogP: 3.45487	Reactive groups: 0

Topological Properties
Globularity: 0.060495	Sterimol/B1: 2.13737	Sterimol/B2: 2.41153	Sterimol/B3: 4.83611
Sterimol/B4: 8.55217	Sterimol/L: 17.7885

Surface and Volume Properties
Accessible surface: 609.509	Positive charged surface: 418.721	Negative charged surface: 190.788	Volume: 322.75
Hydrophobic surface: 536.464	Hydrophilic surface: 73.045

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.