Ethyl hydrogen [5-(N,N-dimethylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbonimidate--hydrogen chloride (1/1)

CAS Number: 78816-67-8
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CCO/C(/O)=N/c1cc(N(C(CN(C)C)=O)c2c(CC3)cccc2)c3cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25N3O3
Molecular Weight
367.448
Drug-likeness
1.1901
CAS
78816-67-8
InChI key
XJWABFCDXKZWPV-UHFFFAOYSA-N
SMILES
CCO/C(/O)=N/c1cc(N(C(CN(C)C)=O)c2c(CC3)cccc2)c3cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78816-67-8
Molecule Name Ethyl hydrogen [5-(N,N-dimethylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H25N3O3
SMILES CCO/C(/O)=N/c1cc(N(C(CN(C)C)=O)c2c(CC3)cccc2)c3cc1.Cl
InChI InChI=1S/C21H25N3O3.ClH/c1-4-27-21(26)22-17-12-11-16-10-9-15-7-5-6-8-18(15)24(19(16)13-17)20(25)14-23(2)3;/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,22,26);1H
InChI Key XJWABFCDXKZWPV-UHFFFAOYSA-N
CanonicalSyTyLFy 6e829ec29a36960c
TotalMolweight 403.908
Molecular Weight 367.448
MonoisotopicMass 367.189592
CLogP 3.1782
CLogS -4.305
H Acceptors 6
H Donors 1
TotalSurfaceArea 289.01
Relative PSA 0.18944
PolarSurfaceArea 65.37
Drug-likeness 1.1901
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.38567
Molecular Complexity 0.82801
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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