E-1010

CAS Number: 186319-97-1
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C[C@H]([C@H]([C@@H]([C@H]1C)N2C(C(O)=O)=C1S[C@@H](C1)CN[C@@H]1[C@@H]([C@H]1CNCC1)O)C2=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H29N3O5S
Molecular Weight
411.521
Drug-likeness
6.3197
CAS
186319-97-1
InChI key
WRVJTXDJDKITNK-IMVCIKTMSA-N
SMILES
C[C@H]([C@H]([C@@H]([C@H]1C)N2C(C(O)=O)=C1S[C@@H](C1)CN[C@@H]1[C@@H]([C@H]1CNCC1)O)C2=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 186319-97-1
Molecule Name E-1010
Molecular Formula HCl.C19H29N3O5S
SMILES C[C@H]([C@H]([C@@H]([C@H]1C)N2C(C(O)=O)=C1S[C@@H](C1)CN[C@@H]1[C@@H]([C@H]1CNCC1)O)C2=O)O.Cl
InChI InChI=1S/C19H29N3O5S.ClH/c1-8-14-13(9(2)23)18(25)22(14)15(19(26)27)17(8)28-11-5-12(21-7-11)16(24)10-3-4-20-6-10;/h8-14,16,20-21,23-24H,3-7H2,1-2H3,(H,26,27);1H/t8-,9-,10-,11+,12-,13+,14+,16-;/m1./s1
InChI Key WRVJTXDJDKITNK-IMVCIKTMSA-N
CanonicalSyTyLFy df08f88b18305785
TotalMolweight 447.982
Molecular Weight 411.521
MonoisotopicMass 411.182792
CLogP -4.9843
CLogS -2.089
H Acceptors 8
H Donors 5
TotalSurfaceArea 281
Relative PSA 0.38911
PolarSurfaceArea 147.43
Drug-likeness 6.3197
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44287
Molecular Complexity 0.94049
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 8
Rotatable Bond 6
Rings Closures 4
Small Rings 5
Sp3Atoms 21
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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