(1S,3aR,6aS)-2-[(2S)-2-({(2S)-2-Cyclohexyl-2-[(pyrazine-2-carbonyl)amino]acetyl}amino)-3,3-dimethylbutanoyl]octahydrocyclopenta[c]pyrrole-1-carboxylic acid (non-preferred name)

CAS Number: 402958-98-9
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CC(C)(C)[C@@H](C(N(C[C@H]1[C@@H]2CCC1)[C@@H]2C(O)=O)=O)NC([C@H](C1CCCCC1)NC(c1nccnc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H39N5O5
Molecular Weight
513.637
Drug-likeness
-7.559
CAS
402958-98-9
InChI key
GUDVCEUDUGFATD-OPNZPCBVSA-N
SMILES
CC(C)(C)[C@@H](C(N(C[C@H]1[C@@H]2CCC1)[C@@H]2C(O)=O)=O)NC([C@H](C1CCCCC1)NC(c1nccnc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 402958-98-9
Molecule Name (1S,3aR,6aS)-2-[(2S)-2-({(2S)-2-Cyclohexyl-2-[(pyrazine-2-carbonyl)amino]acetyl}amino)-3,3-dimethylbutanoyl]octahydrocyclopenta[c]pyrrole-1-carboxylic acid (non-preferred name)
Molecular Formula C27H39N5O5
SMILES CC(C)(C)[C@@H](C(N(C[C@H]1[C@@H]2CCC1)[C@@H]2C(O)=O)=O)NC([C@H](C1CCCCC1)NC(c1nccnc1)=O)=O
InChI InChI=1S/C27H39N5O5/c1-27(2,3)22(25(35)32-15-17-10-7-11-18(17)21(32)26(36)37)31-24(34)20(16-8-5-4-6-9-16)30-23(33)19-14-28-12-13-29-19/h12-14,16-18,20-22H,4-11,15H2,1-3H3,(H,30,33)(H,31,34)(H,36,37)/t17-,18-,20+,21+,22-/m1/s1
InChI Key GUDVCEUDUGFATD-OPNZPCBVSA-N
CanonicalSyTyLFy 7a37362e910b380b
TotalMolweight 513.637
Molecular Weight 513.637
MonoisotopicMass 513.29512
CLogP 1.3125
CLogS -3.131
H Acceptors 10
H Donors 3
TotalSurfaceArea 386.88
Relative PSA 0.29381
PolarSurfaceArea 141.59
Drug-likeness -7.559
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43243
Molecula Flexibility 0.37107
Molecular Complexity 0.87682
Fragments 1
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 4
Amides 3
Aromatic Nitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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