(1S,2S)-1-(3,5-Dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl)-1-phenylpropan-2-amine

CAS Number: 1092064-04-4
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C[C@@H]([C@H](c1ccccc1)P(C1)Cc(ccc2ccccc22)c2-c2c1ccc1ccccc12)N
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C31H28NP
Molecular Weight
445.544
Drug-likeness
-17.127
CAS
1092064-04-4
InChI key
BHRXRWRXVSJNML-JCOAXYOVSA-N
SMILES
C[C@@H]([C@H](c1ccccc1)P(C1)Cc(ccc2ccccc22)c2-c2c1ccc1ccccc12)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1092064-04-4
Molecule Name (1S,2S)-1-(3,5-Dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl)-1-phenylpropan-2-amine
Molecular Formula C31H28NP
SMILES C[C@@H]([C@H](c1ccccc1)P(C1)Cc(ccc2ccccc22)c2-c2c1ccc1ccccc12)N
InChI InChI=1S/C31H28NP/c1-21(32)31(24-11-3-2-4-12-24)33-19-25-17-15-22-9-5-7-13-27(22)29(25)30-26(20-33)18-16-23-10-6-8-14-28(23)30/h2-18,21,31H,19-20,32H2,1H3/t21-,31+/m0/s1
InChI Key BHRXRWRXVSJNML-JCOAXYOVSA-N
CanonicalSyTyLFy d8f9429305a5a1d
TotalMolweight 445.544
Molecular Weight 445.544
MonoisotopicMass 445.195936
CLogP 7.5372
CLogS -10.505
H Acceptors 1
H Donors 1
TotalSurfaceArea 328.53
Relative PSA 0.04648
PolarSurfaceArea 39.61
Drug-likeness -17.127
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.39394
Molecula Flexibility 0.26797
Molecular Complexity 0.88665
Fragments 1
Non HAtoms 33
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 7
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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