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N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide
N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide
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![N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c128a0ac0ab44229960ba6fc7daeea4c.png "N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide")
N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide
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CAS No:
147920-17-0
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Formula:
C22H28N6O3S
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Chemical Name:
N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide
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Synonyms:
5-or 6-Substituted Indole BHAP analogue 21;
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CAS No:
N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide Basic Attributes
456.56100
456.19435995 g/mol
DTXSID30163839
Computed Properties
Molecular Weight:456.6
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:456.19435995
Monoisotopic Mass:456.19435995
Topological Polar Surface Area:119
Heavy Atom Count:32
Complexity:749
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl]methanesulfonamide
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