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

CAS Number: 134068-50-1
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CCO/C(/O)=N/c1cc(N(C(CNC(C)c2ccccc2)=O)c2c(CC3)cccc2)c3cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H29N3O3
Molecular Weight
443.545
Drug-likeness
1.9034
CAS
134068-50-1
InChI key
NEBLWRAOJIYGMA-FYZYNONXSA-N
SMILES
CCO/C(/O)=N/c1cc(N(C(CNC(C)c2ccccc2)=O)c2c(CC3)cccc2)c3cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 134068-50-1
Molecule Name Ethyl hydrogen {5-[N-(1-phenylethyl)glycyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29N3O3
SMILES CCO/C(/O)=N/c1cc(N(C(CNC(C)c2ccccc2)=O)c2c(CC3)cccc2)c3cc1.Cl
InChI InChI=1S/C27H29N3O3.ClH/c1-3-33-27(32)29-23-16-15-22-14-13-21-11-7-8-12-24(21)30(25(22)17-23)26(31)18-28-19(2)20-9-5-4-6-10-20;/h4-12,15-17,19,28H,3,13-14,18H2,1-2H3,(H,29,32);1H/t19-;/m0./s1
InChI Key NEBLWRAOJIYGMA-FYZYNONXSA-N
CanonicalSyTyLFy 2c330393e806fa7c
TotalMolweight 480.006
Molecular Weight 443.545
MonoisotopicMass 443.220892
CLogP 4.6165
CLogS -6.061
H Acceptors 6
H Donors 2
TotalSurfaceArea 350.17
Relative PSA 0.17894
PolarSurfaceArea 74.16
Drug-likeness 1.9034
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51515
Molecula Flexibility 0.41324
Molecular Complexity 0.84008
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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