CP 85339

CAS Number: 119625-53-5
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CC(C)OC([C@@H]([C@H](CC1CCCCC1)N[C@@H](CSC)C(NC([C@H](Cc1ccccc1)NC([C@H]1NCCC1)=O)=O)=O)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C31H48N4O6S
Molecular Weight
604.81
Drug-likeness
-6.1787
CAS
119625-53-5
InChI key
CPEDLFSOFJMWGO-AUFFENBXSA-N
SMILES
CC(C)OC([C@@H]([C@H](CC1CCCCC1)N[C@@H](CSC)C(NC([C@H](Cc1ccccc1)NC([C@H]1NCCC1)=O)=O)=O)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 119625-53-5
Molecule Name CP 85339
Molecular Formula HCl.C31H48N4O6S
SMILES CC(C)OC([C@@H]([C@H](CC1CCCCC1)N[C@@H](CSC)C(NC([C@H](Cc1ccccc1)NC([C@H]1NCCC1)=O)=O)=O)O)=O.Cl
InChI InChI=1S/C31H48N4O6S.ClH/c1-20(2)41-31(40)27(36)24(17-21-11-6-4-7-12-21)33-26(19-42-3)30(39)35-29(38)25(18-22-13-8-5-9-14-22)34-28(37)23-15-10-16-32-23;/h5,8-9,13-14,20-21,23-27,32-33,36H,4,6-7,10-12,15-19H2,1-3H3,(H,34,37)(H,35,38,39);1H/t23-,24-,25-,26-
InChI Key CPEDLFSOFJMWGO-AUFFENBXSA-N
CanonicalSyTyLFy 29237b4c6ebfb7a2
TotalMolweight 641.271
Molecular Weight 604.81
MonoisotopicMass 604.329456
CLogP 1.7956
CLogS -4.926
H Acceptors 10
H Donors 5
TotalSurfaceArea 472.58
Relative PSA 0.29326
PolarSurfaceArea 171.16
Drug-likeness -6.1787
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40476
Molecula Flexibility 0.53611
Molecular Complexity 0.83271
Fragments 2
Non HAtoms 42
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 16
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 26
Symmetricatoms 5
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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