2-Amino-3-hydroxy-N-[5-hydroxy-5-imino-1-(octadecyloxy)-1-oxopentan-2-yl]butanimidato(5-)--hydrogen chlorido(5-) (1/1)

CAS Number: 153508-78-2
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CCCCCCCCCCCCCCCCCCOC([C@@H](CCC(O)=N)N=C([C@H]([C@@H](C)O)N)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H53N3O5
Molecular Weight
499.734
Drug-likeness
-22.132
CAS
153508-78-2
InChI key
CFAQIFRMETZEQI-VJFZGSQUSA-N
SMILES
CCCCCCCCCCCCCCCCCCOC([C@@H](CCC(O)=N)N=C([C@H]([C@@H](C)O)N)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 153508-78-2
Molecule Name 2-Amino-3-hydroxy-N-[5-hydroxy-5-imino-1-(octadecyloxy)-1-oxopentan-2-yl]butanimidato(5-)--hydrogen chlorido(5-) (1/1)
Molecular Formula HCl.C27H53N3O5
SMILES CCCCCCCCCCCCCCCCCCOC([C@@H](CCC(O)=N)N=C([C@H]([C@@H](C)O)N)O)=O.Cl
InChI InChI=1S/C27H53N3O5.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-35-27(34)23(19-20-24(28)32)30-26(33)25(29)22(2)31;/h22-23,25,31H,3-21,29H2,1-2H3,(H2,28,32)(H,30,33);1H/t22-,23-,25+;/m1./s1
InChI Key CFAQIFRMETZEQI-VJFZGSQUSA-N
CanonicalSyTyLFy 1faf1b1a05c33e2c
TotalMolweight 536.195
Molecular Weight 499.734
MonoisotopicMass 499.398522
CLogP 5.1221
CLogS -4.429
H Acceptors 8
H Donors 5
TotalSurfaceArea 435.56
Relative PSA 0.24043
PolarSurfaceArea 149.22
Drug-likeness -22.132
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.74286
Molecula Flexibility 0.56165
Molecular Complexity 0.68976
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 25
Sp3Atoms 29
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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