N,N-Dimethyl-2-(3-phenyl-3a,12b-dihydro-8H-dibenzo[b,f][1,2]oxazolo[4,5-d]azepin-8-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 90358-77-3
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CN(C)CCN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H25N3O
Molecular Weight
383.494
Drug-likeness
5.9931
CAS
90358-77-3
InChI key
WSTXIAGOOGGFBG-UHFFFAOYSA-N
SMILES
CN(C)CCN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90358-77-3
Molecule Name N,N-Dimethyl-2-(3-phenyl-3a,12b-dihydro-8H-dibenzo[b,f][1,2]oxazolo[4,5-d]azepin-8-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C25H25N3O
SMILES CN(C)CCN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C25H25N3O.ClH/c1-27(2)16-17-28-21-14-8-6-12-19(21)23-24(18-10-4-3-5-11-18)26-29-25(23)20-13-7-9-15-22(20)28;/h3-15,23,25H,16-17H2,1-2H3;1H
InChI Key WSTXIAGOOGGFBG-UHFFFAOYSA-N
CanonicalSyTyLFy 68990b033bccf7a
TotalMolweight 419.954
Molecular Weight 383.494
MonoisotopicMass 383.199762
CLogP 5.5148
CLogS -5.515
H Acceptors 4
TotalSurfaceArea 296.39
Relative PSA 0.096528
PolarSurfaceArea 28.07
Drug-likeness 5.9931
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.2847
Molecular Complexity 0.94381
Fragments 2
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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