N,N,2-Trimethyl-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: 90358-81-9
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CC(CN(C)C)CN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H29N3O
Molecular Weight
411.547
Drug-likeness
6.2679
CAS
90358-81-9
InChI key
CZVMTFJISWVFEY-UHFFFAOYSA-N
SMILES
CC(CN(C)C)CN(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 90358-81-9
Molecule Name N,N,2-Trimethyl-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.C27H29N3O
SMILES CC(CN(C)C)CN(c1c(C2C(c3ccccc3)=NOC22)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C27H29N3O.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;/h4-16,19,25,27H,17-18H2,1-3H3;1H
InChI Key CZVMTFJISWVFEY-UHFFFAOYSA-N
CanonicalSyTyLFy 3849ccdfc7702baf
TotalMolweight 448.008
Molecular Weight 411.547
MonoisotopicMass 411.231062
CLogP 6.1875
CLogS -5.945
H Acceptors 4
TotalSurfaceArea 321.15
Relative PSA 0.089086
PolarSurfaceArea 28.07
Drug-likeness 6.2679
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45161
Molecula Flexibility 0.33535
Molecular Complexity 0.94799
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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