PUBCHEM_44134990

CAS Number: 28925-89-5
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CCC(C(Cc1c(C)c(CCC(O)=O)c(C=C2N=C(CC(C(C)=C3CC)NC3=O)C(C)=C2CCC(O)=O)[nH]1)N1)=C(C)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C33H42N4O6
Molecular Weight
590.718
Drug-likeness
4.611
CAS
28925-89-5
InChI key
UAKPOTPFIRRROB-UHFFFAOYSA-N
SMILES
CCC(C(Cc1c(C)c(CCC(O)=O)c(C=C2N=C(CC(C(C)=C3CC)NC3=O)C(C)=C2CCC(O)=O)[nH]1)N1)=C(C)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 28925-89-5
Molecule Name PUBCHEM_44134990
Molecular Formula HCl.C33H42N4O6
SMILES CCC(C(Cc1c(C)c(CCC(O)=O)c(C=C2N=C(CC(C(C)=C3CC)NC3=O)C(C)=C2CCC(O)=O)[nH]1)N1)=C(C)C1=O.Cl
InChI InChI=1S/C33H42N4O6.ClH/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26;/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41);1H
InChI Key UAKPOTPFIRRROB-UHFFFAOYSA-N
CanonicalSyTyLFy e6772b031ce7d88f
TotalMolweight 627.179
Molecular Weight 590.718
MonoisotopicMass 590.310436
CLogP 3.7521
CLogS -4.84
H Acceptors 10
H Donors 5
TotalSurfaceArea 454.03
Relative PSA 0.27923
PolarSurfaceArea 160.95
Drug-likeness 4.611
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.4186
Molecula Flexibility 0.40346
Molecular Complexity 0.96444
Fragments 2
Non HAtoms 43
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 18
Amides 2
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 2
StereoCon unknown chirality

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