(2R)-2-{4-[(4-Chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-N-cycloheptylpyrrolidine-1-carboxamide

CAS Number: 1140490-49-8
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Cc1nnc([C@@H](CCC2)N2C(NC2CCCCCC2)=O)n1Cc(cc1)ccc1Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H30N5OCl
Molecular Weight
415.967
Drug-likeness
1.6656
CAS
1140490-49-8
InChI key
VSDKHXBXRFZBHT-HXUWFJFHSA-N
SMILES
Cc1nnc([C@@H](CCC2)N2C(NC2CCCCCC2)=O)n1Cc(cc1)ccc1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1140490-49-8
Molecule Name (2R)-2-{4-[(4-Chlorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-N-cycloheptylpyrrolidine-1-carboxamide
Molecular Formula C22H30N5OCl
SMILES Cc1nnc([C@@H](CCC2)N2C(NC2CCCCCC2)=O)n1Cc(cc1)ccc1Cl
InChI InChI=1S/C22H30ClN5O/c1-16-25-26-21(28(16)15-17-10-12-18(23)13-11-17)20-9-6-14-27(20)22(29)24-19-7-4-2-3-5-8-19/h10-13,19-20H,2-9,14-15H2,1H3,(H,24,29)/t20-/m1/s1
InChI Key VSDKHXBXRFZBHT-HXUWFJFHSA-N
CanonicalSyTyLFy 5b906fc3666f8b6b
TotalMolweight 415.967
Molecular Weight 415.967
MonoisotopicMass 415.213887
CLogP 3.8441
CLogS -2.943
H Acceptors 6
H Donors 1
TotalSurfaceArea 322.53
Relative PSA 0.17629
PolarSurfaceArea 63.05
Drug-likeness 1.6656
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55172
Molecula Flexibility 0.426
Molecular Complexity 0.84972
Fragments 1
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Symmetricatoms 5
Amides 2
Aromatic Nitrogens 3
StereoCon this enantiomer

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