(2S)-2-{(2R)-2-Amino-5-[(diaminomethylidene)amino]pentanoyl}-1-(octahydro-1H-indole-2-carbonyl)pyrrolidine-2-carboxylic acid (non-preferred name)

CAS Number: 915797-52-3
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N[C@H](CCCN=C(N)N)C([C@@](CCC1)(C(O)=O)N1C(C(C1)NC2C1CCCC2)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H34N6O4
Molecular Weight
422.528
Drug-likeness
-4.8261
CAS
915797-52-3
InChI key
TZDCKUMVHRAQJA-IMRDTHNASA-N
SMILES
N[C@H](CCCN=C(N)N)C([C@@](CCC1)(C(O)=O)N1C(C(C1)NC2C1CCCC2)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 915797-52-3
Molecule Name (2S)-2-{(2R)-2-Amino-5-[(diaminomethylidene)amino]pentanoyl}-1-(octahydro-1H-indole-2-carbonyl)pyrrolidine-2-carboxylic acid (non-preferred name)
Molecular Formula C20H34N6O4
SMILES N[C@H](CCCN=C(N)N)C([C@@](CCC1)(C(O)=O)N1C(C(C1)NC2C1CCCC2)=O)=O
InChI InChI=1S/C20H34N6O4/c21-13(6-3-9-24-19(22)23)16(27)20(18(29)30)8-4-10-26(20)17(28)15-11-12-5-1-2-7-14(12)25-15/h12-15,25H,1-11,21H2,(H,29,30)(H4,22,23,24)/t12?,13-,14?,15?,20+/m1/s1
InChI Key TZDCKUMVHRAQJA-IMRDTHNASA-N
CanonicalSyTyLFy 7bff5a1e502382c8
TotalMolweight 422.528
Molecular Weight 422.528
MonoisotopicMass 422.264154
CLogP -5.6397
CLogS -2.729
H Acceptors 10
H Donors 5
TotalSurfaceArea 314.66
Relative PSA 0.39582
PolarSurfaceArea 177.13
Drug-likeness -4.8261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.45481
Molecular Complexity 0.91922
Fragments 1
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 19
Symmetricatoms 1
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 3
AcidicOxygens 1
StereoCon unknown chirality

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