8H-Dibenz(b,f)isoxazolo(4,5-d)azepine-8-propanamine, N,N-dimethyl-3-phenyl-, monohydrochloride

CAS Number: 85008-88-4
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CN(C)CCCN1c(cccc2)c2-c(onc2-c3ccccc3)c2-c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H25N3O
Molecular Weight
395.505
Drug-likeness
6.4033
CAS
85008-88-4
InChI key
LPMSOCSXUUWQGS-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c(cccc2)c2-c(onc2-c3ccccc3)c2-c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 85008-88-4
Molecule Name 8H-Dibenz(b,f)isoxazolo(4,5-d)azepine-8-propanamine, N,N-dimethyl-3-phenyl-, monohydrochloride
Molecular Formula HCl.C26H25N3O
SMILES CN(C)CCCN1c(cccc2)c2-c(onc2-c3ccccc3)c2-c2c1cccc2.Cl
InChI InChI=1S/C26H25N3O.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;/h3-9,11-16H,10,17-18H2,1-2H3;1H
InChI Key LPMSOCSXUUWQGS-UHFFFAOYSA-N
CanonicalSyTyLFy 2c259b95e880b561
TotalMolweight 431.965
Molecular Weight 395.505
MonoisotopicMass 395.199762
CLogP 5.3284
CLogS -7.018
H Acceptors 4
TotalSurfaceArea 313.89
Relative PSA 0.10252
PolarSurfaceArea 32.51
Drug-likeness 6.4033
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.2982
Molecular Complexity 0.94648
Fragments 2
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 7
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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