2-Amino-N~1~,N~5~-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediimidic acid--hydrogen chloride (1/1)

CAS Number: 61059-66-3
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N[C@@H](CC/C(/O)=N/CCc1c[nH]c(cc2)c1cc2O)/C(/O)=N/CCc1c[nH]c(cc2)c1cc2O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29N5O4
Molecular Weight
463.536
Drug-likeness
0.19187
CAS
61059-66-3
InChI key
VPFAJVXDLFIIGQ-BOXHHOBZSA-N
SMILES
N[C@@H](CC/C(/O)=N/CCc1c[nH]c(cc2)c1cc2O)/C(/O)=N/CCc1c[nH]c(cc2)c1cc2O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61059-66-3
Molecule Name 2-Amino-N~1~,N~5~-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C25H29N5O4
SMILES N[C@@H](CC/C(/O)=N/CCc1c[nH]c(cc2)c1cc2O)/C(/O)=N/CCc1c[nH]c(cc2)c1cc2O.Cl
InChI InChI=1S/C25H29N5O4.ClH/c26-21(25(34)28-10-8-16-14-30-23-5-2-18(32)12-20(16)23)3-6-24(33)27-9-7-15-13-29-22-4-1-17(31)11-19(15)22;/h1-2,4-5,11-14,21,29-32H,3,6-10,26H2,(H,27,33)(H,28,34);1H/t21-;/m0./s1
InChI Key VPFAJVXDLFIIGQ-BOXHHOBZSA-N
CanonicalSyTyLFy 389e894576586074
TotalMolweight 499.997
Molecular Weight 463.536
MonoisotopicMass 463.221955
CLogP 1.7048
CLogS -3.861
H Acceptors 9
H Donors 7
TotalSurfaceArea 356.28
Relative PSA 0.33308
PolarSurfaceArea 163.24
Drug-likeness 0.19187
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61765
Molecula Flexibility 0.47698
Molecular Complexity 0.84206
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 12
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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