11-(Cyclopropylmethyl)-4b,5,6,7,8,9,9a,10-octahydro-6,9-epiminobenzo[a]azulene--hydrogen chloride (1/1)

CAS Number: 53758-08-0
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C(C1CC1)N(C(CC1)C2)C1[C@@H](C1)[C@H]2c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H23N
Molecular Weight
253.388
Drug-likeness
3.2421
CAS
53758-08-0
InChI key
OOQXRIOELKPZDE-SJOKAEFZSA-N
SMILES
C(C1CC1)N(C(CC1)C2)C1[C@@H](C1)[C@H]2c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53758-08-0
Molecule Name 11-(Cyclopropylmethyl)-4b,5,6,7,8,9,9a,10-octahydro-6,9-epiminobenzo[a]azulene--hydrogen chloride (1/1)
Molecular Formula HCl.C18H23N
SMILES C(C1CC1)N(C(CC1)C2)C1[C@@H](C1)[C@H]2c2c1cccc2.Cl
InChI InChI=1S/C18H23N.ClH/c1-2-4-15-13(3-1)9-17-16(15)10-14-7-8-18(17)19(14)11-12-5-6-12;/h1-4,12,14,16-18H,5-11H2;1H/t14?,16-,17-,18?;/m0./s1
InChI Key OOQXRIOELKPZDE-SJOKAEFZSA-N
CanonicalSyTyLFy a873913e3b0fc87f
TotalMolweight 289.849
Molecular Weight 253.388
MonoisotopicMass 253.183049
CLogP 3.8395
CLogS -3.863
H Acceptors 1
TotalSurfaceArea 188.38
Relative PSA 0.018845
PolarSurfaceArea 3.24
Drug-likeness 3.2421
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.20631
Molecular Complexity 0.83271
Fragments 2
Non HAtoms 19
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rotatable Bond 2
Rings Closures 5
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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