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Molecule
ID:39560
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃₂H₂₉NO₅
Molecular Mass
507.57636
Exact Mass
507.20457303
Charge
0
InChI
InChI=1S/C32H29NO5/c1-33(32(36)38-21-29-27-13-7-5-11-25(27)26-12-6-8-14-28(26)29)30(31(34)35)19-22-15-17-24(18-16-22)37-20-23-9-3-2-4-10-23/h2-18,29-30H,19-21H2,1H3,(H,34,35)/t30-/m1/s1
InChIKey
PWRIYHZWFNFNDD-SSEXGKCCSA-N
Canonic Smiles
O=C(N([C@@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1(ccc(cc1)OCc1ccccc1)C[C@@H](N(C)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
3.6818788
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
4.675809
LogD (pH = 7.4)
3.179438
Log P
6.492121
Molar Refractivity
145.1686
Polarizability
57.557957
Polar Surface Area
76.07
Rotatable Bonds
10
Lipinski's Rule of Five
false
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Matrix Scientific
042478
Academic Data
PubChem
46737470
Names and Identifiers
Synonyms
Fmoc-Nalpha-methyl-O-benzyl-D-tyrosine
IUPAC name
(2R)-3-[4-(benzyloxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid
IUPAC Traditional name
(2R)-3-[4-(benzyloxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid
Registration numbers
MDL Number
MFCD04974266
PubChem CID
46737470
PubChem SID
161002867
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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