1-[2-(Diethylamino)ethyl]-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: 122807-54-9
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CCN(CC)CCN(c(cccc12)c1n(C(C)C1)c(C)c2-c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C25H31N3O
Molecular Weight
389.541
Drug-likeness
8.0199
CAS
122807-54-9
InChI key
TWOAPIWAIMOKSM-FERBBOLQSA-N
SMILES
CCN(CC)CCN(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 122807-54-9
Molecule Name 1-[2-(Diethylamino)ethyl]-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.C25H31N3O
SMILES CCN(CC)CCN(c(cccc12)c1n(C(C)C1)c(C)c2-c2ccccc2)C1=O.Cl
InChI InChI=1S/C25H31N3O.ClH/c1-5-26(6-2)15-16-27-22-14-10-13-21-24(20-11-8-7-9-12-20)19(4)28(25(21)22)18(3)17-23(27)29;/h7-14,18H,5-6,15-17H2,1-4H3;1H/t18-;/m0./s1
InChI Key TWOAPIWAIMOKSM-FERBBOLQSA-N
CanonicalSyTyLFy 7b4f74ab3554517c
TotalMolweight 426.002
Molecular Weight 389.541
MonoisotopicMass 389.246712
CLogP 4.5969
CLogS -4.335
H Acceptors 4
TotalSurfaceArea 312.01
Relative PSA 0.086568
PolarSurfaceArea 28.48
Drug-likeness 8.0199
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.38665
Molecular Complexity 0.96905
Fragments 2
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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