(1R,3aS,3bS,10aR,10bS,12aR)-10a,12a-Dimethyl-1-(6-methylheptan-2-yl)hexadecahydrocyclopenta[f]pyrido[2,1-a]isoquinoline

CAS Number: 35319-37-0
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CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCCC2)N2CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H47N
Molecular Weight
373.666
Drug-likeness
0.56833
CAS
35319-37-0
InChI key
BAIOUNQBPDKURP-ZDUVLXAVSA-N
SMILES
CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCCC2)N2CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35319-37-0
Molecule Name (1R,3aS,3bS,10aR,10bS,12aR)-10a,12a-Dimethyl-1-(6-methylheptan-2-yl)hexadecahydrocyclopenta[f]pyrido[2,1-a]isoquinoline
Molecular Formula C26H47N
SMILES CC(C)CCC[C@@H](C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CCCC2)N2CC1
InChI InChI=1S/C26H47N/c1-19(2)9-8-10-20(3)22-11-12-23-21-14-18-27-17-7-6-15-26(27,5)24(21)13-16-25(22,23)4/h19-24H,6-18H2,1-5H3/t20-,21-,22+,23+,24+,25-,26-/m1/s1
InChI Key BAIOUNQBPDKURP-ZDUVLXAVSA-N
CanonicalSyTyLFy 3221519ce50954f1
TotalMolweight 373.666
Molecular Weight 373.666
MonoisotopicMass 373.370849
CLogP 6.9933
CLogS -5.535
H Acceptors 1
TotalSurfaceArea 305.8
Relative PSA 0.011609
PolarSurfaceArea 3.24
Drug-likeness 0.56833
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.3077
Molecular Complexity 0.8945
Fragments 1
Non HAtoms 27
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 7
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Sp3Atoms 27
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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