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

CAS Number: 67572-34-3
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CCC(N1C2CN(CCC(C)(C)O/C(/O)=N/C)CC1CC2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H29N3O3
Molecular Weight
311.424
Drug-likeness
1.8794
CAS
67572-34-3
InChI key
PBAFNCBXFCVKRE-UHFFFAOYSA-N
SMILES
CCC(N1C2CN(CCC(C)(C)O/C(/O)=N/C)CC1CC2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67572-34-3
Molecule Name 2-Methyl-4-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)butan-2-yl hydrogen methylcarbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C16H29N3O3
SMILES CCC(N1C2CN(CCC(C)(C)O/C(/O)=N/C)CC1CC2)=O.Cl
InChI InChI=1S/C16H29N3O3.ClH/c1-5-14(20)19-12-6-7-13(19)11-18(10-12)9-8-16(2,3)22-15(21)17-4;/h12-13H,5-11H2,1-4H3,(H,17,21);1H
InChI Key PBAFNCBXFCVKRE-UHFFFAOYSA-N
CanonicalSyTyLFy 5e4d49ee94518abe
TotalMolweight 347.885
Molecular Weight 311.424
MonoisotopicMass 311.220892
CLogP 1.8703
CLogS -1.973
H Acceptors 6
H Donors 1
TotalSurfaceArea 244.94
Relative PSA 0.22352
PolarSurfaceArea 65.37
Drug-likeness 1.8794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.63429
Molecular Complexity 0.72768
Fragments 2
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 3
Sp3Atoms 17
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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