1-[8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-2-(4-methylpiperazin-1-yl)ethan-1-one--hydrogen chloride (1/2)

CAS Number: 77796-02-2
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CN1CCN(CC(N(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)=O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C23H27N3OF2
Molecular Weight
399.483
Drug-likeness
7.2178
CAS
77796-02-2
InChI key
BNMNXDJWGFKVJL-FJSYBICCSA-N
SMILES
CN1CCN(CC(N(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)=O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 77796-02-2
Molecule Name 1-[8-Fluoro-5-(4-fluorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-2-(4-methylpiperazin-1-yl)ethan-1-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H27N3OF2
SMILES CN1CCN(CC(N(CCCC2c(cc3)ccc3F)c3c2ccc(F)c3)=O)CC1.Cl.Cl
InChI InChI=1S/C23H27F2N3O.2ClH/c1-26-11-13-27(14-12-26)16-23(29)28-10-2-3-20(17-4-6-18(24)7-5-17)21-9-8-19(25)15-22(21)28;;/h4-9,15,20H,2-3,10-14,16H2,1H3;2*1H/t20-;;/m0../s1
InChI Key BNMNXDJWGFKVJL-FJSYBICCSA-N
CanonicalSyTyLFy 795840a53fa58bc0
TotalMolweight 472.405
Molecular Weight 399.483
MonoisotopicMass 399.212218
CLogP 2.9514
CLogS -3.292
H Acceptors 4
TotalSurfaceArea 302.21
Relative PSA 0.078389
PolarSurfaceArea 26.79
Drug-likeness 7.2178
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55172
Molecula Flexibility 0.38995
Molecular Complexity 0.85083
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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