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

CAS Number: 90358-78-4
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CN(C)CCCN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H27N3O
Molecular Weight
397.52
Drug-likeness
6.4747
CAS
90358-78-4
InChI key
HCMVFDDSRWFBIV-UHFFFAOYSA-N
SMILES
CN(C)CCCN(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 90358-78-4
Molecule Name N,N-Dimethyl-3-(3-phenyl-3a,12b-dihydro-8H-dibenzo[b,f][1,2]oxazolo[4,5-d]azepin-8-yl)propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C26H27N3O
SMILES CN(C)CCCN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C26H27N3O.ClH/c1-28(2)17-10-18-29-22-15-8-6-13-20(22)24-25(19-11-4-3-5-12-19)27-30-26(24)21-14-7-9-16-23(21)29;/h3-9,11-16,24,26H,10,17-18H2,1-2H3;1H
InChI Key HCMVFDDSRWFBIV-UHFFFAOYSA-N
CanonicalSyTyLFy 61bf50befc09e1dd
TotalMolweight 433.981
Molecular Weight 397.52
MonoisotopicMass 397.215412
CLogP 5.9692
CLogS -5.785
H Acceptors 4
TotalSurfaceArea 310.15
Relative PSA 0.092246
PolarSurfaceArea 28.07
Drug-likeness 6.4747
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.29644
Molecular Complexity 0.94419
Fragments 2
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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