2-(Cyclopentylmethyl)-1-methyl-2,3,8,12b-tetrahydro-1H-3a,8-methanodibenzo[3,4:6,7]cyclohepta[1,2-c]pyrrole--hydrogen chloride (1/1)

CAS Number: 66691-76-7
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CC(C1c2c(C3C4)cccc2)N(CC2CCCC2)CC14c1c3cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29N
Molecular Weight
343.512
Drug-likeness
1.467
CAS
66691-76-7
InChI key
OZGJDLSBJXJFNO-UHFFFAOYSA-N
SMILES
CC(C1c2c(C3C4)cccc2)N(CC2CCCC2)CC14c1c3cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 66691-76-7
Molecule Name 2-(Cyclopentylmethyl)-1-methyl-2,3,8,12b-tetrahydro-1H-3a,8-methanodibenzo[3,4:6,7]cyclohepta[1,2-c]pyrrole--hydrogen chloride (1/1)
Molecular Formula HCl.C25H29N
SMILES CC(C1c2c(C3C4)cccc2)N(CC2CCCC2)CC14c1c3cccc1.Cl
InChI InChI=1S/C25H29N.ClH/c1-17-24-21-12-5-4-10-19(21)22-14-25(24,23-13-7-6-11-20(22)23)16-26(17)15-18-8-2-3-9-18;/h4-7,10-13,17-18,22,24H,2-3,8-9,14-16H2,1H3;1H
InChI Key OZGJDLSBJXJFNO-UHFFFAOYSA-N
CanonicalSyTyLFy fe4cc99b2e9057d2
TotalMolweight 379.973
Molecular Weight 343.512
MonoisotopicMass 343.229999
CLogP 5.0233
CLogS -5.364
H Acceptors 1
TotalSurfaceArea 258.31
Relative PSA 0.013743
PolarSurfaceArea 3.24
Drug-likeness 1.467
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.21829
Molecular Complexity 0.97722
Fragments 2
Non HAtoms 26
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rotatable Bond 2
Rings Closures 6
Small Rings 7
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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