(2S)-3-Hydroxy-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl (9Z)-octadec-9-enoate

CAS Number: 799812-65-0
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CCCCCCCC/C=C\CCCCCCCC(OC[C@H](CO)OC(CCCCCCCCCCCNC(CCCC[C@@H]([C@H]1N2)SC[C@@H]1NC2=O)=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C43H77N3O7S
Molecular Weight
780.164
Drug-likeness
-32.613
CAS
799812-65-0
InChI key
DPGSXRFXXINSBQ-XTJFIHMESA-N
SMILES
CCCCCCCC/C=C\CCCCCCCC(OC[C@H](CO)OC(CCCCCCCCCCCNC(CCCC[C@@H]([C@H]1N2)SC[C@@H]1NC2=O)=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 799812-65-0
Molecule Name (2S)-3-Hydroxy-2-{[12-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)dodecanoyl]oxy}propyl (9Z)-octadec-9-enoate
Molecular Formula C43H77N3O7S
SMILES CCCCCCCC/C=C\CCCCCCCC(OC[C@H](CO)OC(CCCCCCCCCCCNC(CCCC[C@@H]([C@H]1N2)SC[C@@H]1NC2=O)=O)=O)=O
InChI InChI=1S/C43H77N3O7S/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-40(49)52-34-36(33-47)53-41(50)31-24-21-18-15-13-16-19-22-27-32-44-39(48)29-26-25-28-38-42-37(35-54-38)45-43(51)46-42/h9-10,36-38,42,47H,2-8,11-35H2,1H3,(H,44,48)(H2,45,46,51)/t36-,37+,38-,42+
InChI Key DPGSXRFXXINSBQ-XTJFIHMESA-N
CanonicalSyTyLFy a2ac780c5bbdcfa8
TotalMolweight 780.164
Molecular Weight 780.164
MonoisotopicMass 779.548222
CLogP 11.076
CLogS -9.197
H Acceptors 10
H Donors 4
TotalSurfaceArea 664.8
Relative PSA 0.20627
PolarSurfaceArea 168.36
Drug-likeness -32.613
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.83333
Molecula Flexibility 0.55064
Molecular Complexity 0.77687
Fragments 1
Non HAtoms 54
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 38
Rings Closures 2
Small Rings 2
Sp3Atoms 41
Amides 3
StereoCon this enantiomer

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