(2E,5R,16S)-7-(Dimethylamino)-5,17-dimethyl-16-[(N-methyl-L-leucyl)amino]-8,15-dioxooctadec-2-ene-1,6-diyl diacetate

CAS Number: 138957-23-0
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CC(C)C[C@@H](C(N[C@@H](C(C)C)C(CCCCCCC(C(C([C@H](C)C/C=C/COC(C)=O)OC(C)=O)N(C)C)=O)=O)=O)NC
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C33H59N3O7
Molecular Weight
609.845
Drug-likeness
-2.532
CAS
138957-23-0
InChI key
FIRHBFWMHRQJRD-JCRAGJRVSA-N
SMILES
CC(C)C[C@@H](C(N[C@@H](C(C)C)C(CCCCCCC(C(C([C@H](C)C/C=C/COC(C)=O)OC(C)=O)N(C)C)=O)=O)=O)NC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 138957-23-0
Molecule Name (2E,5R,16S)-7-(Dimethylamino)-5,17-dimethyl-16-[(N-methyl-L-leucyl)amino]-8,15-dioxooctadec-2-ene-1,6-diyl diacetate
Molecular Formula C33H59N3O7
SMILES CC(C)C[C@@H](C(N[C@@H](C(C)C)C(CCCCCCC(C(C([C@H](C)C/C=C/COC(C)=O)OC(C)=O)N(C)C)=O)=O)=O)NC
InChI InChI=1S/C33H59N3O7/c1-22(2)21-27(34-8)33(41)35-30(23(3)4)28(39)18-13-11-12-14-19-29(40)31(36(9)10)32(43-26(7)38)24(5)17-15-16-20-42-25(6)37/h15-16,22-24,27,30-32,34H,11-14,17-21H2,1-10H3,(H,35,41)/t24-,27+,30+,31?,32?/m1/s1
InChI Key FIRHBFWMHRQJRD-JCRAGJRVSA-N
CanonicalSyTyLFy 40b90e4738bef201
TotalMolweight 609.845
Molecular Weight 609.845
MonoisotopicMass 609.435302
CLogP 4.0471
CLogS -4.283
H Acceptors 10
H Donors 2
TotalSurfaceArea 515.91
Relative PSA 0.21645
PolarSurfaceArea 131.11
Drug-likeness -2.532
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5814
Molecula Flexibility 0.70566
Molecular Complexity 0.79438
Fragments 1
Non HAtoms 43
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 25
Sp3Atoms 30
Symmetricatoms 3
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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