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

CAS Number: 85008-93-1
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CC(CN(C)C)CN1c(cccc2)c2-c(onc2-c3ccccc3)c2-c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H27N3O
Molecular Weight
409.531
Drug-likeness
6.2093
CAS
85008-93-1
InChI key
VKXSBAZLRZLIFT-FYZYNONXSA-N
SMILES
CC(CN(C)C)CN1c(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 85008-93-1
Molecule Name N,N,2-Trimethyl-3-(3-phenyl-8H-dibenzo[b,f][1,2]oxazolo[4,5-d]azepin-8-yl)propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C27H27N3O
SMILES CC(CN(C)C)CN1c(cccc2)c2-c(onc2-c3ccccc3)c2-c2c1cccc2.Cl
InChI InChI=1S/C27H27N3O.ClH/c1-19(17-29(2)3)18-30-23-15-9-7-13-21(23)25-26(20-11-5-4-6-12-20)28-31-27(25)22-14-8-10-16-24(22)30;/h4-16,19H,17-18H2,1-3H3;1H/t19-;/m0./s1
InChI Key VKXSBAZLRZLIFT-FYZYNONXSA-N
CanonicalSyTyLFy 167837d4dc1687f2
TotalMolweight 445.992
Molecular Weight 409.531
MonoisotopicMass 409.215412
CLogP 5.5467
CLogS -7.178
H Acceptors 4
TotalSurfaceArea 324.89
Relative PSA 0.099049
PolarSurfaceArea 32.51
Drug-likeness 6.2093
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.33672
Molecular Complexity 0.95022
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 23
Sp3Atoms 8
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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