1-[3-(Diethylamino)propyl]-4,6-dimethyl-7-phenyl-3,4-dihydro[1,4]diazepino[3,2,1-hi]indol-2(1H)-one--hydrogen chloride (1/1)

CAS Number: 122807-55-0
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CCN(CC)CCCN(c(cccc12)c1n(C(C)C1)c(C)c2-c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H33N3O
Molecular Weight
403.568
Drug-likeness
7.7139
CAS
122807-55-0
InChI key
CYUYVKCMHVPUDV-FYZYNONXSA-N
SMILES
CCN(CC)CCCN(c(cccc12)c1n(C(C)C1)c(C)c2-c2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 122807-55-0
Molecule Name 1-[3-(Diethylamino)propyl]-4,6-dimethyl-7-phenyl-3,4-dihydro[1,4]diazepino[3,2,1-hi]indol-2(1H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H33N3O
SMILES CCN(CC)CCCN(c(cccc12)c1n(C(C)C1)c(C)c2-c2ccccc2)C1=O.Cl
InChI InChI=1S/C26H33N3O.ClH/c1-5-27(6-2)16-11-17-28-23-15-10-14-22-25(21-12-8-7-9-13-21)20(4)29(26(22)23)19(3)18-24(28)30;/h7-10,12-15,19H,5-6,11,16-18H2,1-4H3;1H/t19-;/m0./s1
InChI Key CYUYVKCMHVPUDV-FYZYNONXSA-N
CanonicalSyTyLFy e7c7096195f589f2
TotalMolweight 440.029
Molecular Weight 403.568
MonoisotopicMass 403.262362
CLogP 5.0513
CLogS -4.605
H Acceptors 4
TotalSurfaceArea 325.77
Relative PSA 0.082911
PolarSurfaceArea 28.48
Drug-likeness 7.7139
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.5
Molecula Flexibility 0.39276
Molecular Complexity 0.96888
Fragments 2
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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