6,7-Dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-a]isoquinolin-2-one--hydrogen chloride (1/1)

CAS Number: 18065-98-0
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CCCCC(C(CCCC)N(CC(CC(C)C)C(C1)=O)C1C1(C=C(C(OC)=C2)OC)S)C12S.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C27H45NO3S2
Molecular Weight
495.79
Drug-likeness
-4.9915
CAS
18065-98-0
InChI key
MFRNLPMKEAVLBB-UHFFFAOYSA-N
SMILES
CCCCC(C(CCCC)N(CC(CC(C)C)C(C1)=O)C1C1(C=C(C(OC)=C2)OC)S)C12S.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 18065-98-0
Molecule Name 6,7-Dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-a]isoquinolin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C27H45NO3S2
SMILES CCCCC(C(CCCC)N(CC(CC(C)C)C(C1)=O)C1C1(C=C(C(OC)=C2)OC)S)C12S.Cl
InChI InChI=1S/C27H45NO3S2.ClH/c1-7-9-11-20-21(12-10-8-2)28-17-19(13-18(3)4)22(29)14-25(28)27(33)16-24(31-6)23(30-5)15-26(20,27)32;/h15-16,18-21,25,32-33H,7-14,17H2,1-6H3;1H
InChI Key MFRNLPMKEAVLBB-UHFFFAOYSA-N
CanonicalSyTyLFy 2fb8e9cf6ffaae06
TotalMolweight 532.251
Molecular Weight 495.79
MonoisotopicMass 495.284084
CLogP 6.6663
CLogS -6.285
H Acceptors 4
TotalSurfaceArea 382.91
Relative PSA 0.21365
PolarSurfaceArea 116.37
Drug-likeness -4.9915
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.39394
Molecula Flexibility 0.4648
Molecular Complexity 1.0067
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Sp3Atoms 27
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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