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MMsINC code: MMs03039119

Type: Neutral
Formula: C₁₇H₁₉NO₃

SMILES:

O(Cc1ccccc1)c1ccc(cc1)C(N)(CC)C(O)=O

InChI:

InChI=1/C17H19NO3/c1-2-17(18,16(19)20)14-8-10-15(11-9-14)21-12-13-6-4-3-5-7-13/h3-11H,2,12,18H2,1H3,(H,19,20)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.1401 kcal/mol

Physical Properties
Molecular Weight: 285.343 g/mol	logS: -3.3929	SlogP: 3.4921	Reactive groups: 0

Topological Properties
Globularity: 0.0642324	Sterimol/B1: 2.48994	Sterimol/B2: 3.5421	Sterimol/B3: 3.68658
Sterimol/B4: 5.68607	Sterimol/L: 17.0143

Surface and Volume Properties
Accessible surface: 533.441	Positive charged surface: 322.985	Negative charged surface: 210.456	Volume: 282.75
Hydrophobic surface: 389.862	Hydrophilic surface: 143.579

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs03039120
PUBCHEM-ZINC03677018