(1,3-Dipropyl-4,5,6,7-tetrahydro-2'H-spiro[indene-2,1'-naphthalen]-2'-yl)(tricyclo[3.3.1.1~3,7~]decan-1-yl)methanone

CAS Number: 934802-07-0
Structure Viewer
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CCCC1=C(CCCC2)C2=C(CCC)C11c(cccc2)c2C=CC1C(C1(CC(C2)C3)CC3CC2C1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C35H44O
Molecular Weight
480.733
Drug-likeness
-6.6096
CAS
934802-07-0
InChI key
GXMSTANWLSTNPU-XTLMJDHPSA-N
SMILES
CCCC1=C(CCCC2)C2=C(CCC)C11c(cccc2)c2C=CC1C(C1(CC(C2)C3)CC3CC2C1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 934802-07-0
Molecule Name (1,3-Dipropyl-4,5,6,7-tetrahydro-2'H-spiro[indene-2,1'-naphthalen]-2'-yl)(tricyclo[3.3.1.1~3,7~]decan-1-yl)methanone
Molecular Formula C35H44O
SMILES CCCC1=C(CCCC2)C2=C(CCC)C11c(cccc2)c2C=CC1C(C1(CC(C2)C3)CC3CC2C1)=O
InChI InChI=1S/C35H44O/c1-3-9-30-27-12-6-7-13-28(27)31(10-4-2)35(30)29-14-8-5-11-26(29)15-16-32(35)33(36)34-20-23-17-24(21-34)19-25(18-23)22-34/h5,8,11,14-16,23-25,32H,3-4,6-7,9-10,12-13,17-22H2,1-2H3/t23?,24?,25?,32-,34?/m0/s1
InChI Key GXMSTANWLSTNPU-XTLMJDHPSA-N
CanonicalSyTyLFy 4c225f2e58a4e40b
TotalMolweight 480.733
Molecular Weight 480.733
MonoisotopicMass 480.339215
CLogP 8.4806
CLogS -8.109
H Acceptors 1
TotalSurfaceArea 370.33
Relative PSA 0.035212
PolarSurfaceArea 17.07
Drug-likeness -6.6096
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.30556
Molecula Flexibility 0.30998
Molecular Complexity 0.98625
Fragments 1
Non HAtoms 36
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 6
Rings Closures 7
Small Rings 8
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 13
StereoCon racemate

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