cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione

C28H35N7O4 — CID 135115495

IUPACcis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione
SMILESC[C@@H]1NC(=O)CCCN(C(=O)c2n[nH]c3c2CCC3)CCCNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O
InChIInChI=1S/C28H35N7O4/c1-17-26(37)32-23(15-18-16-30-21-9-3-2-7-19(18)21)27(38)29-12-6-14-35(13-5-11-24(36)31-17)28(39)25-20-8-4-10-22(20)33-34-25/h2-3,7,9,16-17,23,30H,4-6,8,10-15H2,1H3,(H,29,38)(H,31,36)(H,32,37)(H,33,34)/t17-,23+/m0/s1
InChIKeyBMTYDVZVUFFABS-GAJHUEQPSA-N
MW533.63 g/mol
LogP1.35
Rot. Bonds3

About cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione

cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione (PubChem CID 135115495) has the molecular formula C28H35N7O4 and a molecular weight of 533.63 g/mol. Its IUPAC name is cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione.

Molecular Properties

Compound Namecis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione
PubChem CID135115495
Molecular FormulaC28H35N7O4
Molecular Weight533.63 g/mol
Exact Mass533.28
IUPAC Namecis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione
SMILESC[C@@H]1NC(=O)CCCN(C(=O)c2n[nH]c3c2CCC3)CCCNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O
InChIInChI=1S/C28H35N7O4/c1-17-26(37)32-23(15-18-16-30-21-9-3-2-7-19(18)21)27(38)29-12-6-14-35(13-5-11-24(36)31-17)28(39)25-20-8-4-10-22(20)33-34-25/h2-3,7,9,16-17,23,30H,4-6,8,10-15H2,1H3,(H,29,38)(H,31,36)(H,32,37)(H,33,34)/t17-,23+/m0/s1
InChIKeyBMTYDVZVUFFABS-GAJHUEQPSA-N
XLogP1.35
TPSA152.08 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500533.63
LogP ≤ 51.35
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione?
The IUPAC name of cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione (CID 135115495) is cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione.
What is the SMILES notation for cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione?
The canonical SMILES for cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione is C[C@@H]1NC(=O)CCCN(C(=O)c2n[nH]c3c2CCC3)CCCNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O.
What is the InChIKey of cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione?
The InChIKey is BMTYDVZVUFFABS-GAJHUEQPSA-N. The full InChI is InChI=1S/C28H35N7O4/c1-17-26(37)32-23(15-18-16-30-21-9-3-2-7-19(18)21)27(38)29-12-6-14-35(13-5-11-24(36)31-17)28(39)25-20-8-4-10-22(20)33-34-25/h2-3,7,9,16-17,23,30H,4-6,8,10-15H2,1H3,(H,29,38)(H,31,36)(H,32,37)(H,33,34)/t17-,23+/m0/s1.
What are the key properties of cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione?
cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione has a molecular weight of 533.63 g/mol, XLogP of 1.35, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2S,5R)-5-(1H-indol-3-ylmethyl)-2-methyl-11-(1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-1,4,7,11-tetrazacyclopentadecane-3,6,15-trione is sourced from PubChem (CID 135115495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).