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Molecule
ID:38582
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₄₄N₂O₄
Molecular Mass
412.60646
Exact Mass
412.3301079
Charge
0
InChI
InChI=1S/C12H23N.C11H21NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h11-13H,1-10H2;8H,5-7H2,1-4H3,(H,12,15)(H,13,14)
InChIKey
BFEVJIUEBDZIJQ-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CC1)NC1CCCCC1.CCCCC(C(=O)O)NC(=O)OC(C)(C)C
Isomeric Smiles
C(CC)CC(C(=O)O)NC(=O)OC(C)(C)C.C1CCCC(C1)NC1CCCCC1
Calculated Properties
JChem
Acid pKa
4.198628
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.0050616
LogD (pH = 7.4)
-0.70934385
Log P
2.3250458
Molar Refractivity
59.0963
Polarizability
23.466265
Polar Surface Area
75.63
Rotatable Bonds
9
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
22372373
Commercial Catalog
Matrix Scientific
041471
Names and Identifiers
IUPAC Traditional name
2-[(tert-butoxycarbonyl)amino]hexanoic acid; dicha
Synonyms
Boc-L-Nle-OHl . DCHA
IUPAC name
2-{[(tert-butoxy)carbonyl]amino}hexanoic acid; N-cyclohexylcyclohexanamine
Registration numbers
CAS Number
21947-32-0
MDL Number
MFCD00038968
PubChem SID
161001889
PubChem CID
22372373
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay