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MMsINC code: MMs02381752

Type: Ionized
Formula: C₁₇H₂₂NO₄+

SMILES:

O(C(=O)c1ccccc1)C1CC2[NH+](C(CC2)C1C(OC)=O)C

InChI:

InChI=1/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/p+1/t12-,13+,14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.9077 kcal/mol

Physical Properties
Molecular Weight: 304.366 g/mol	logS: -2.70775	SlogP: 0.4506	Reactive groups: 0

Topological Properties
Globularity: 0.0839649	Sterimol/B1: 2.56035	Sterimol/B2: 4.86742	Sterimol/B3: 4.88505
Sterimol/B4: 5.40589	Sterimol/L: 15.0093

Surface and Volume Properties
Accessible surface: 527.166	Positive charged surface: 379.03	Negative charged surface: 148.136	Volume: 298.75
Hydrophobic surface: 449.693	Hydrophilic surface: 77.473

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
Chiral centers: 4

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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Parent related molecule:

MMs02381751
NCID-ZINC03875336