N~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-methyl-3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 74758-24-0
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CCN(CC)CCN(CCN(CC)CC)n1c(ccc(C)c2)c2c(-c2ccccc2)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C27H40N4
Molecular Weight
420.643
Drug-likeness
7.3187
CAS
74758-24-0
InChI key
BXPQRWOCRKCXMV-UHFFFAOYSA-N
SMILES
CCN(CC)CCN(CCN(CC)CC)n1c(ccc(C)c2)c2c(-c2ccccc2)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 74758-24-0
Molecule Name N~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-methyl-3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H40N4
SMILES CCN(CC)CCN(CCN(CC)CC)n1c(ccc(C)c2)c2c(-c2ccccc2)c1.Cl.Cl
InChI InChI=1S/C27H40N4.2ClH/c1-6-28(7-2)17-19-30(20-18-29(8-3)9-4)31-22-26(24-13-11-10-12-14-24)25-21-23(5)15-16-27(25)31;;/h10-16,21-22H,6-9,17-20H2,1-5H3;2*1H
InChI Key BXPQRWOCRKCXMV-UHFFFAOYSA-N
CanonicalSyTyLFy 7b4e0197666ef5ae
TotalMolweight 493.564
Molecular Weight 420.643
MonoisotopicMass 420.325296
CLogP 4.1876
CLogS -6.507
H Acceptors 4
TotalSurfaceArea 359.1
Relative PSA 0.048789
PolarSurfaceArea 14.65
Drug-likeness 7.3187
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.41935
Molecula Flexibility 0.53072
Molecular Complexity 0.84008
Fragments 3
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 16
Symmetricatoms 11
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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