4-[2-(8-Methoxy-2-methyl-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)ethyl]aniline--hydrogen chloride (1/2)

CAS Number: 53716-45-3
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CC(C1)N(CCc(cc2)ccc2N)CCc(cc2)c1cc2OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H26N2O
Molecular Weight
310.439
Drug-likeness
3.8808
CAS
53716-45-3
InChI key
HIMOMFKFIYLRNY-CKUXDGONSA-N
SMILES
CC(C1)N(CCc(cc2)ccc2N)CCc(cc2)c1cc2OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53716-45-3
Molecule Name 4-[2-(8-Methoxy-2-methyl-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)ethyl]aniline--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H26N2O
SMILES CC(C1)N(CCc(cc2)ccc2N)CCc(cc2)c1cc2OC.Cl.Cl
InChI InChI=1S/C20H26N2O.2ClH/c1-15-13-18-14-20(23-2)8-5-17(18)10-12-22(15)11-9-16-3-6-19(21)7-4-16;;/h3-8,14-15H,9-13,21H2,1-2H3;2*1H/t15-;;/m0../s1
InChI Key HIMOMFKFIYLRNY-CKUXDGONSA-N
CanonicalSyTyLFy cd2b724308aa3ae6
TotalMolweight 383.361
Molecular Weight 310.439
MonoisotopicMass 310.204513
CLogP 3.5294
CLogS -3.498
H Acceptors 3
H Donors 1
TotalSurfaceArea 254.16
Relative PSA 0.11339
PolarSurfaceArea 38.49
Drug-likeness 3.8808
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65217
Molecula Flexibility 0.42378
Molecular Complexity 0.76113
Fragments 3
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 2
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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