2-(tert-Butylamino)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one--hydrogen chloride (1/1)

CAS Number: 29456-76-6
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CC(C)(C)NCC(N(c1c(CC2)cccc1)c1c2cccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N2O
Molecular Weight
308.424
Drug-likeness
3.3421
CAS
29456-76-6
InChI key
YDUVNCVFHOFCBV-UHFFFAOYSA-N
SMILES
CC(C)(C)NCC(N(c1c(CC2)cccc1)c1c2cccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 29456-76-6
Molecule Name 2-(tert-Butylamino)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N2O
SMILES CC(C)(C)NCC(N(c1c(CC2)cccc1)c1c2cccc1)=O.Cl
InChI InChI=1S/C20H24N2O.ClH/c1-20(2,3)21-14-19(23)22-17-10-6-4-8-15(17)12-13-16-9-5-7-11-18(16)22;/h4-11,21H,12-14H2,1-3H3;1H
InChI Key YDUVNCVFHOFCBV-UHFFFAOYSA-N
CanonicalSyTyLFy 3ade56b3100e8212
TotalMolweight 344.885
Molecular Weight 308.424
MonoisotopicMass 308.188863
CLogP 3.9666
CLogS -4.778
H Acceptors 3
H Donors 1
TotalSurfaceArea 247.5
Relative PSA 0.11333
PolarSurfaceArea 32.34
Drug-likeness 3.3421
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.3969
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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