2-Methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl hydrogen carbonimidate--hydrogen chloride (1/2)

CAS Number: 67572-04-7
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CCC(N1C2CN(CCC(C)(C)OC(O)=N)CC1CC2)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C15H27N3O3
Molecular Weight
297.397
Drug-likeness
-0.042315
CAS
67572-04-7
InChI key
NLGQGCYRAQUKHK-UHFFFAOYSA-N
SMILES
CCC(N1C2CN(CCC(C)(C)OC(O)=N)CC1CC2)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67572-04-7
Molecule Name 2-Methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl hydrogen carbonimidate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C15H27N3O3
SMILES CCC(N1C2CN(CCC(C)(C)OC(O)=N)CC1CC2)=O.Cl.Cl
InChI InChI=1S/C15H27N3O3.2ClH/c1-4-13(19)18-11-5-6-12(18)10-17(9-11)8-7-15(2,3)21-14(16)20;;/h11-12H,4-10H2,1-3H3,(H2,16,20);2*1H
InChI Key NLGQGCYRAQUKHK-UHFFFAOYSA-N
CanonicalSyTyLFy 1c7c778edc3bdf36
TotalMolweight 370.319
Molecular Weight 297.397
MonoisotopicMass 297.205242
CLogP 1.3449
CLogS -1.097
H Acceptors 6
H Donors 2
TotalSurfaceArea 230.02
Relative PSA 0.2558
PolarSurfaceArea 76.86
Drug-likeness -0.042315
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61905
Molecula Flexibility 0.62888
Molecular Complexity 0.72232
Fragments 3
Non HAtoms 21
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 3
Sp3Atoms 16
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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