Quinoline, 1,2,3,4-tetrahydro-1-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylene)ethyl)-,hydrochloride

CAS Number: 62469-29-8
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C(C=C(c1c(CC2)cccc1)c1c2cccc1)N(CCC1)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H25N
Molecular Weight
351.492
Drug-likeness
1.8624
CAS
62469-29-8
InChI key
LMAXAOMGRYEWEV-UHFFFAOYSA-N
SMILES
C(C=C(c1c(CC2)cccc1)c1c2cccc1)N(CCC1)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 62469-29-8
Molecule Name Quinoline, 1,2,3,4-tetrahydro-1-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylene)ethyl)-,hydrochloride
Molecular Formula HCl.C26H25N
SMILES C(C=C(c1c(CC2)cccc1)c1c2cccc1)N(CCC1)c2c1cccc2.Cl
InChI InChI=1S/C26H25N.ClH/c1-4-12-23-20(8-1)15-16-21-9-2-5-13-24(21)25(23)17-19-27-18-7-11-22-10-3-6-14-26(22)27;/h1-6,8-10,12-14,17H,7,11,15-16,18-19H2;1H
InChI Key LMAXAOMGRYEWEV-UHFFFAOYSA-N
CanonicalSyTyLFy e377a48ddd9e6834
TotalMolweight 387.952
Molecular Weight 351.492
MonoisotopicMass 351.198699
CLogP 6.1222
CLogS -5.868
H Acceptors 1
TotalSurfaceArea 283.35
Relative PSA 0.012529
PolarSurfaceArea 3.24
Drug-likeness 1.8624
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.30691
Molecular Complexity 0.8591
Fragments 2
Non HAtoms 27
NonCHAtoms 1
Electronegative Atoms 1
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 7
Amines 1
Aromatic Amines 1

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