2-Nitro-N-{[4-({[(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino}methyl)cyclohexyl]methyl}benzene-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 486453-65-0
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[O-][N+](c(cccc1)c1S(NCC1CCC(CNCC(CC2)Cc3c2cccc3)CC1)(=O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H33N3O4S
Molecular Weight
471.62
Drug-likeness
-5.688
CAS
486453-65-0
InChI key
BKCQHNDMUNWNQC-GMIOCVINSA-N
SMILES
[O-][N+](c(cccc1)c1S(NCC1CCC(CNCC(CC2)Cc3c2cccc3)CC1)(=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 486453-65-0
Molecule Name 2-Nitro-N-{[4-({[(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino}methyl)cyclohexyl]methyl}benzene-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C25H33N3O4S
SMILES [O-][N+](c(cccc1)c1S(NCC1CCC(CNCC(CC2)Cc3c2cccc3)CC1)(=O)=O)=O.Cl
InChI InChI=1S/C25H33N3O4S.ClH/c29-28(30)24-7-3-4-8-25(24)33(31,32)27-18-20-11-9-19(10-12-20)16-26-17-21-13-14-22-5-1-2-6-23(22)15-21;/h1-8,19-21,26-27H,9-18H2;1H/t19?,20?,21-;/m0./s1
InChI Key BKCQHNDMUNWNQC-GMIOCVINSA-N
CanonicalSyTyLFy 2efc6c7f28ae6ca6
TotalMolweight 508.081
Molecular Weight 471.62
MonoisotopicMass 471.219177
CLogP 2.0338
CLogS -5.084
H Acceptors 7
H Donors 2
TotalSurfaceArea 356.29
Relative PSA 0.22993
PolarSurfaceArea 112.4
Drug-likeness -5.688
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.60606
Molecula Flexibility 0.5491
Molecular Complexity 0.81951
Fragments 2
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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