(6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-yl 4-(diethylamino)butanoate--hydrogen chloride (1/1)

CAS Number: 60925-95-3
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CCCCCc1cc(OC(CCCN(CC)CC)=O)c([C@@H]2C=C(C)CC[C@H]2C(C)(C)O2)c2c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C29H45NO3
Molecular Weight
455.68
Drug-likeness
-8.6697
CAS
60925-95-3
InChI key
SZAHBWDYSGVHFH-ITNPDYSASA-N
SMILES
CCCCCc1cc(OC(CCCN(CC)CC)=O)c([C@@H]2C=C(C)CC[C@H]2C(C)(C)O2)c2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 60925-95-3
Molecule Name (6aR,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-yl 4-(diethylamino)butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H45NO3
SMILES CCCCCc1cc(OC(CCCN(CC)CC)=O)c([C@@H]2C=C(C)CC[C@H]2C(C)(C)O2)c2c1.Cl
InChI InChI=1S/C29H45NO3.ClH/c1-7-10-11-13-22-19-25(32-27(31)14-12-17-30(8-2)9-3)28-23-18-21(4)15-16-24(23)29(5,6)33-26(28)20-22;/h18-20,23-24H,7-17H2,1-6H3;1H/t23-,24+;/m1./s1
InChI Key SZAHBWDYSGVHFH-ITNPDYSASA-N
CanonicalSyTyLFy 99c2030f053fc60b
TotalMolweight 492.141
Molecular Weight 455.68
MonoisotopicMass 455.339944
CLogP 7.4783
CLogS -5.666
H Acceptors 4
TotalSurfaceArea 379.35
Relative PSA 0.096454
PolarSurfaceArea 38.77
Drug-likeness -8.6697
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.48485
Molecula Flexibility 0.41231
Molecular Complexity 0.92703
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 23
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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