MMsINC Database Search


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MMsINC code: MMs00000928

Type: Neutral
Formula: C₁₈H₂₁NO₃

SMILES:

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

InChI:

InChI=1/C18H21NO3/c1-2-21-18(20)12-17(19)15-8-10-16(11-9-15)22-13-14-6-4-3-5-7-14/h3-11,17H,2,12-13,19H2,1H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.8382 kcal/mol

Physical Properties
Molecular Weight: 299.37 g/mol	logS: -3.48538	SlogP: 3.5805	Reactive groups: 1

Topological Properties
Globularity: 0.0362699	Sterimol/B1: 2.57674	Sterimol/B2: 3.05125	Sterimol/B3: 4.31827
Sterimol/B4: 6.09516	Sterimol/L: 20.7698

Surface and Volume Properties
Accessible surface: 601.53	Positive charged surface: 389.193	Negative charged surface: 212.337	Volume: 304.25
Hydrophobic surface: 485.098	Hydrophilic surface: 116.432

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.