Molecule

ID:783

General Information
Structure
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Molecular Formula
C₁₇H₂₁NO₄
Molecular Mass
303.35294
Exact Mass
303.14705816
Charge
0
InChI
InChI=1S/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/t12?,13?,14-,15+/m0/s1
InChIKey
ZPUCINDJVBIVPJ-PFSRBDOWSA-N
Canonic Smiles
COC(=O)[C@H]1[C@H](CC2N(C1CC2)C)OC(=O)c1ccccc1
Isomeric Smiles
O([C@@H]1[C@@H](C2N(C(CC2)C1)C)C(=O)OC)C(=O)c1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.8337083
LogD (pH = 7.4)
0.82485026
Log P
2.282108
Molar Refractivity
81.1604
Polarizability
32.167484
Polar Surface Area
55.84
Rotatable Bonds
5
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
1.97
LOG S
-1.78
Solubility (Water)
5.03e+00 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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