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Molecule
ID:38435
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₂₁NO₄
Molecular Mass
351.39574
Exact Mass
351.14705816
Charge
0
InChI
InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19+/m1/s1
InChIKey
KTLDVIJVCPIJCM-MJGOQNOKSA-N
Canonic Smiles
O=C(N[C@H]1CCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
[C@H]1(CCC[C@@H]1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
4.204292
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.4172988
LogD (pH = 7.4)
0.7013917
Log P
3.7319233
Molar Refractivity
96.4977
Polarizability
38.790695
Polar Surface Area
75.63
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
17040219
Commercial Catalog
Matrix Scientific
041313
Names and Identifiers
IUPAC Traditional name
(1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
IUPAC name
(1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid
Synonyms
(1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic acid
Registration numbers
PubChem CID
17040219
PubChem SID
161001742
MDL Number
MFCD09750531
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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Bioactivity
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