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MMsINC code: MMs02414408

Type: Neutral
Formula: C₁₀H₁₇NO₃

SMILES:

O=C1NC(C(O)=O)C(C1)CCCCC

InChI:

InChI=1/C10H17NO3/c1-2-3-4-5-7-6-8(12)11-9(7)10(13)14/h7,9H,2-6H2,1H3,(H,11,12)(H,13,14)/t7-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.7284 kcal/mol

Physical Properties
Molecular Weight: 199.25 g/mol	logS: -2.25413	SlogP: 1.156	Reactive groups: 0

Topological Properties
Globularity: 0.0652931	Sterimol/B1: 2.7767	Sterimol/B2: 3.18532	Sterimol/B3: 4.6673
Sterimol/B4: 4.87603	Sterimol/L: 13.1255

Surface and Volume Properties
Accessible surface: 425.28	Positive charged surface: 298.589	Negative charged surface: 126.69	Volume: 199
Hydrophobic surface: 235.291	Hydrophilic surface: 189.989

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02414409
NCID-ZINC04897377